GET /third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=1765
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=1766",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=1764",
    "results": [
        {
            "id": "mp-1190949",
            "created_at": "2022-09-04T14:40:07.630327Z",
            "structure_string": "Ba4 Zn2 Ge4 O14\n1.0\n8.482955 0.000000 0.000000\n0.000000 8.482955 0.000000\n0.000000 0.000000 5.644818\nBa Zn Ge O\n4 2 4 14\ndirect\n0.334799 0.834799 0.507392 Ba\n0.165201 0.334799 0.492608 Ba\n0.665201 0.165201 0.507392 Ba\n0.834799 0.665201 0.492608 Ba\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Zn\n0.141227 0.641227 0.961154 Ge\n0.358773 0.141227 0.038846 Ge\n0.858773 0.358773 0.961154 Ge\n0.641227 0.858773 0.038846 Ge\n0.500000 0.000000 0.158135 O\n0.000000 0.500000 0.841865 O\n0.138971 0.638971 0.269517 O\n0.361029 0.138971 0.730483 O\n0.861029 0.361029 0.269517 O\n0.638971 0.861029 0.730483 O\n0.316086 0.579571 0.812799 O\n0.183914 0.079571 0.187201 O\n0.683914 0.420429 0.812799 O\n0.816086 0.920429 0.187201 O\n0.579571 0.683914 0.187201 O\n0.920429 0.183914 0.812799 O\n0.420429 0.316086 0.187201 O\n0.079571 0.816086 0.812799 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zn",
                "Ge",
                "O"
            ],
            "chemical_system": "Ba-Ge-O-Zn",
            "density": 4.883773881701824,
            "density_atomic": 0.05908360300543084,
            "volume": 406.2040698126343,
            "volume_molar": 10.19257535706896,
            "formula_full": "Ba4 Zn2 Ge4 O14",
            "formula_reduced": "Ba2ZnGe2O7",
            "formula_anonymous": "AB2C2D7",
            "energy": -159.88240926,
            "energy_per_atom": -6.6617670525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -150.26440926,
            "band_gap": 3.1063,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005582,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:46.634000Z",
            "spacegroup": 113
        },
        {
            "id": "mp-757722",
            "created_at": "2022-09-04T14:45:15.067930Z",
            "structure_string": "Ba6 Zn6 Ge6 O24\n1.0\n4.668284 -8.085706 0.000000\n4.668284 8.085706 0.000000\n0.000000 0.000000 9.216489\nBa Zn Ge O\n6 6 6 24\ndirect\n0.333333 0.666667 0.219676 Ba\n0.000000 0.000000 0.226275 Ba\n0.000000 0.000000 0.726275 Ba\n0.333333 0.666667 0.720953 Ba\n0.666667 0.333333 0.719676 Ba\n0.666667 0.333333 0.220953 Ba\n0.004121 0.671338 0.021343 Zn\n0.328662 0.332783 0.021343 Zn\n0.667217 0.995879 0.021343 Zn\n0.332783 0.004121 0.521343 Zn\n0.671338 0.667217 0.521343 Zn\n0.995879 0.328662 0.521343 Zn\n0.004383 0.667787 0.427132 Ge\n0.663404 0.995617 0.427132 Ge\n0.332213 0.336596 0.427132 Ge\n0.667787 0.663404 0.927132 Ge\n0.336596 0.004383 0.927132 Ge\n0.995617 0.332213 0.927132 Ge\n0.126095 0.909221 0.980955 O\n0.011916 0.673079 0.235531 O\n0.213223 0.764564 0.485468 O\n0.114182 0.543081 0.978390 O\n0.428899 0.885818 0.978390 O\n0.090779 0.216873 0.980955 O\n0.235436 0.448659 0.485468 O\n0.326921 0.338837 0.235531 O\n0.661163 0.988084 0.235531 O\n0.216873 0.126095 0.480955 O\n0.551341 0.786777 0.485468 O\n0.456919 0.571101 0.978390 O\n0.543081 0.428899 0.478390 O\n0.448659 0.213223 0.985468 O\n0.783127 0.873905 0.980955 O\n0.338837 0.011916 0.735531 O\n0.673079 0.661163 0.735531 O\n0.764564 0.551341 0.985468 O\n0.909221 0.783127 0.480955 O\n0.571101 0.114182 0.478390 O\n0.885818 0.456919 0.478390 O\n0.786777 0.235436 0.985468 O\n0.988084 0.326921 0.735531 O\n0.873905 0.090779 0.480955 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zn",
                "Ge",
                "O"
            ],
            "chemical_system": "Ba-Ge-O-Zn",
            "density": 4.859680118422885,
            "density_atomic": 0.060364077854850144,
            "volume": 695.7780437065912,
            "volume_molar": 9.9763650402822,
            "formula_full": "Ba6 Zn6 Ge6 O24",
            "formula_reduced": "BaZnGeO4",
            "formula_anonymous": "ABCD4",
            "energy": -267.48120397,
            "energy_per_atom": -6.36860009452381,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -250.99320397,
            "band_gap": 2.8891,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015696,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:59.794000Z",
            "spacegroup": 173
        },
        {
            "id": "mp-14215",
            "created_at": "2022-09-04T14:42:54.969491Z",
            "structure_string": "Ba32 Ge8 P32\n1.0\n13.224191 0.000000 0.000000\n0.000000 13.224191 0.000000\n0.000000 0.000000 13.224191\nBa Ge P\n32 8 32\ndirect\n0.904899 0.867716 0.644915 Ba\n0.904899 0.132284 0.355085 Ba\n0.867716 0.644915 0.904899 Ba\n0.132284 0.644915 0.095101 Ba\n0.644915 0.904899 0.867716 Ba\n0.355085 0.095101 0.867716 Ba\n0.595101 0.855085 0.367716 Ba\n0.595101 0.144915 0.632284 Ba\n0.404899 0.855085 0.632284 Ba\n0.144915 0.632284 0.595101 Ba\n0.632284 0.404899 0.855085 Ba\n0.632284 0.595101 0.144915 Ba\n0.855085 0.367716 0.595101 Ba\n0.367716 0.595101 0.855085 Ba\n0.855085 0.632284 0.404899 Ba\n0.144915 0.367716 0.404899 Ba\n0.367716 0.404899 0.144915 Ba\n0.355085 0.904899 0.132284 Ba\n0.644915 0.095101 0.132284 Ba\n0.867716 0.355085 0.095101 Ba\n0.132284 0.355085 0.904899 Ba\n0.095101 0.132284 0.644915 Ba\n0.095101 0.867716 0.355085 Ba\n0.404899 0.144915 0.367716 Ba\n0.144978 0.144978 0.144978 Ba\n0.355022 0.644978 0.355022 Ba\n0.644978 0.355022 0.355022 Ba\n0.355022 0.355022 0.644978 Ba\n0.144978 0.855022 0.855022 Ba\n0.855022 0.855022 0.144978 Ba\n0.855022 0.144978 0.855022 Ba\n0.644978 0.644978 0.644978 Ba\n0.750000 0.000000 0.500000 Ge\n0.500000 0.750000 0.000000 Ge\n0.500000 0.250000 0.000000 Ge\n0.000000 0.500000 0.250000 Ge\n0.000000 0.500000 0.750000 Ge\n0.250000 0.000000 0.500000 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.650970 0.896405 0.612197 P\n0.650970 0.103595 0.387803 P\n0.896405 0.612197 0.650970 P\n0.103595 0.612197 0.349030 P\n0.612197 0.650970 0.896405 P\n0.387803 0.349030 0.896405 P\n0.849030 0.887803 0.396405 P\n0.849030 0.112197 0.603595 P\n0.150970 0.887803 0.603595 P\n0.112197 0.603595 0.849030 P\n0.603595 0.150970 0.887803 P\n0.603595 0.849030 0.112197 P\n0.887803 0.396405 0.849030 P\n0.396405 0.849030 0.887803 P\n0.887803 0.603595 0.150970 P\n0.112197 0.396405 0.150970 P\n0.396405 0.150970 0.112197 P\n0.387803 0.650970 0.103595 P\n0.612197 0.349030 0.103595 P\n0.896405 0.387803 0.349030 P\n0.103595 0.387803 0.650970 P\n0.349030 0.103595 0.612197 P\n0.349030 0.896405 0.387803 P\n0.150970 0.112197 0.396405 P\n0.895460 0.895460 0.895460 P\n0.604540 0.395460 0.604540 P\n0.395460 0.604540 0.604540 P\n0.604540 0.604540 0.395460 P\n0.895460 0.104540 0.104540 P\n0.104540 0.104540 0.895460 P\n0.104540 0.895460 0.104540 P\n0.395460 0.395460 0.395460 P\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "P"
            ],
            "chemical_system": "Ba-Ge-P",
            "density": 4.284293261651865,
            "density_atomic": 0.03113330001693985,
            "volume": 2312.636307774129,
            "volume_molar": 19.343085239031232,
            "formula_full": "Ba32 Ge8 P32",
            "formula_reduced": "Ba4GeP4",
            "formula_anonymous": "AB4C4",
            "energy": -336.85117143,
            "energy_per_atom": -4.678488492083334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -336.85117143,
            "band_gap": 1.0143999999999995,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005693,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:59.449000Z",
            "spacegroup": 218
        },
        {
            "id": "mp-27809",
            "created_at": "2022-09-04T14:39:49.445303Z",
            "structure_string": "Ba4 Ge8 P8\n1.0\n7.722552 0.000000 0.000000\n0.000000 7.722552 0.000000\n0.000000 0.000000 8.615967\nBa Ge P\n4 8 8\ndirect\n0.000000 0.500000 0.527618 Ba\n0.500000 0.000000 0.027618 Ba\n0.000000 0.000000 0.496896 Ba\n0.000000 0.000000 0.996896 Ba\n0.500000 0.166959 0.615756 Ge\n0.833041 0.500000 0.115756 Ge\n0.166959 0.500000 0.115756 Ge\n0.500000 0.833041 0.615756 Ge\n0.500000 0.331555 0.365339 Ge\n0.331555 0.500000 0.865339 Ge\n0.668445 0.500000 0.865339 Ge\n0.500000 0.668445 0.365339 Ge\n0.248879 0.233746 0.756424 P\n0.751121 0.766254 0.756424 P\n0.233746 0.751121 0.256424 P\n0.766254 0.248879 0.256424 P\n0.751121 0.233746 0.756424 P\n0.233746 0.248879 0.256424 P\n0.766254 0.751121 0.256424 P\n0.248879 0.766254 0.756424 P\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "P"
            ],
            "chemical_system": "Ba-Ge-P",
            "density": 4.453908962323305,
            "density_atomic": 0.03892281895071796,
            "volume": 513.8373976798277,
            "volume_molar": 15.4720056829001,
            "formula_full": "Ba4 Ge8 P8",
            "formula_reduced": "Ba(GeP)2",
            "formula_anonymous": "AB2C2",
            "energy": -98.04206253,
            "energy_per_atom": -4.9021031265,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -98.04206253,
            "band_gap": 0.5134000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009334,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:42.356000Z",
            "spacegroup": 105
        },
        {
            "id": "mp-8194",
            "created_at": "2022-09-04T14:40:37.861685Z",
            "structure_string": "Ba8 Ge4 P8\n1.0\n9.647937 0.000000 0.000000\n0.000000 7.586266 0.000000\n0.000000 2.405884 8.328896\nBa Ge P\n8 4 8\ndirect\n0.664151 0.400133 0.476678 Ba\n0.164151 0.099867 0.523322 Ba\n0.335849 0.599867 0.523322 Ba\n0.835849 0.900133 0.476678 Ba\n0.860550 0.760044 0.991878 Ba\n0.360550 0.739956 0.008122 Ba\n0.139450 0.239956 0.008122 Ba\n0.639450 0.260044 0.991878 Ba\n0.532964 0.975338 0.643689 Ge\n0.032964 0.524662 0.356311 Ge\n0.467036 0.024662 0.356311 Ge\n0.967036 0.475338 0.643689 Ge\n0.903326 0.172802 0.755587 P\n0.403326 0.327198 0.244413 P\n0.096674 0.827198 0.244413 P\n0.596674 0.672802 0.755587 P\n0.401668 0.157454 0.763547 P\n0.901668 0.342546 0.236453 P\n0.598332 0.842546 0.236453 P\n0.098332 0.657454 0.763547 P\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "P"
            ],
            "chemical_system": "Ba-Ge-P",
            "density": 4.459013810804898,
            "density_atomic": 0.03280802075784819,
            "volume": 609.6070271235636,
            "volume_molar": 18.355696628116192,
            "formula_full": "Ba8 Ge4 P8",
            "formula_reduced": "Ba2GeP2",
            "formula_anonymous": "AB2C2",
            "energy": -94.18249616,
            "energy_per_atom": -4.709124808,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -94.18249616,
            "band_gap": 0.6808999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010609,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:56.545000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1068447",
            "created_at": "2022-09-04T14:46:42.379052Z",
            "structure_string": "Ba1 Ge3 Pd1\n1.0\n-2.301476 2.301476 5.318319\n2.301476 -2.301476 5.318319\n2.301476 2.301476 -5.318319\nBa Ge Pd\n1 3 1\ndirect\n0.603797 0.603797 0.000000 Ba\n0.356175 0.856175 0.500000 Ge\n0.856175 0.356175 0.500000 Ge\n0.002283 0.002283 0.000000 Ge\n0.249900 0.249900 0.000000 Pd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ba-Ge-Pd",
            "density": 6.803472822230411,
            "density_atomic": 0.04437340226447294,
            "volume": 112.68011342017813,
            "volume_molar": 13.571510077381554,
            "formula_full": "Ba1 Ge3 Pd1",
            "formula_reduced": "BaGe3Pd",
            "formula_anonymous": "ABC3",
            "energy": -23.8012597,
            "energy_per_atom": -4.76025194,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.8012597,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011795,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:44.130000Z",
            "spacegroup": 107
        },
        {
            "id": "mp-1228873",
            "created_at": "2022-09-04T14:42:39.795546Z",
            "structure_string": "Ba8 Ge43 Pd3\n1.0\n7.730249 -7.765129 0.000000\n7.730249 7.765129 0.000000\n-0.069917 0.000000 10.956691\nBa Ge Pd\n8 43 3\ndirect\n0.748294 0.748294 0.748294 Ba\n0.251706 0.251706 0.251706 Ba\n0.000000 0.254237 0.745763 Ba\n0.254237 0.745763 0.000000 Ba\n0.745763 0.000000 0.254237 Ba\n0.500000 0.254217 0.745783 Ba\n0.254217 0.745783 0.500000 Ba\n0.745783 0.500000 0.254217 Ba\n0.750387 0.056954 0.865215 Ge\n0.056954 0.865215 0.750388 Ge\n0.865215 0.750388 0.056954 Ge\n0.749834 0.434559 0.626212 Ge\n0.434559 0.626212 0.749834 Ge\n0.626212 0.749834 0.434559 Ge\n0.750168 0.067204 0.627886 Ge\n0.443500 0.865477 0.749823 Ge\n0.749823 0.443500 0.865477 Ge\n0.067204 0.627886 0.750168 Ge\n0.865477 0.749823 0.443500 Ge\n0.627886 0.750168 0.067204 Ge\n0.134523 0.556500 0.250177 Ge\n0.249832 0.372114 0.932796 Ge\n0.943046 0.249613 0.134785 Ge\n0.372114 0.932796 0.249832 Ge\n0.250177 0.134523 0.556500 Ge\n0.565441 0.250166 0.373788 Ge\n0.373788 0.565441 0.250166 Ge\n0.250166 0.373788 0.565441 Ge\n0.134785 0.943046 0.249613 Ge\n0.249612 0.134785 0.943046 Ge\n0.556500 0.250177 0.134523 Ge\n0.932796 0.249832 0.372114 Ge\n0.934371 0.934371 0.934371 Ge\n0.567215 0.567215 0.567215 Ge\n0.566430 0.934194 0.566871 Ge\n0.935177 0.566853 0.934370 Ge\n0.934194 0.566871 0.566430 Ge\n0.566853 0.934370 0.935177 Ge\n0.566871 0.566430 0.934194 Ge\n0.934370 0.935177 0.566853 Ge\n0.065630 0.433147 0.064823 Ge\n0.433129 0.065806 0.433570 Ge\n0.432785 0.432785 0.432785 Ge\n0.065629 0.065629 0.065629 Ge\n0.433147 0.064823 0.065630 Ge\n0.065806 0.433570 0.433129 Ge\n0.064823 0.065630 0.433147 Ge\n0.433570 0.433129 0.065806 Ge\n0.000000 0.749397 0.250603 Ge\n0.749397 0.250603 0.000000 Ge\n0.250603 0.000000 0.749397 Ge\n0.500000 0.750394 0.249606 Pd\n0.750394 0.249606 0.500000 Pd\n0.249606 0.500000 0.750394 Pd\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ba-Ge-Pd",
            "density": 5.733065489880365,
            "density_atomic": 0.04105274409955909,
            "volume": 1315.3810100743049,
            "volume_molar": 14.66927702907119,
            "formula_full": "Ba8 Ge43 Pd3",
            "formula_reduced": "Ba8Ge43Pd3",
            "formula_anonymous": "A3B8C43",
            "energy": -240.32109175,
            "energy_per_atom": -4.450390587962963,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -240.32109175,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043783,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:53.627000Z",
            "spacegroup": 155
        },
        {
            "id": "mp-1191488",
            "created_at": "2022-09-04T14:41:07.897170Z",
            "structure_string": "Ba4 Ge8 Pd10\n1.0\n5.576211 -7.187189 0.000000\n5.576211 7.187189 0.000000\n0.000000 0.000000 5.935234\nBa Ge Pd\n4 8 10\ndirect\n0.357703 0.642297 0.035125 Ba\n0.642297 0.357703 0.964875 Ba\n0.142297 0.857703 0.535125 Ba\n0.857703 0.142297 0.464875 Ba\n0.955933 0.707442 0.058037 Ge\n0.707442 0.955933 0.941963 Ge\n0.207442 0.455933 0.558037 Ge\n0.455933 0.207442 0.441963 Ge\n0.044067 0.292558 0.941963 Ge\n0.292558 0.044067 0.058037 Ge\n0.792558 0.544067 0.441963 Ge\n0.544067 0.792558 0.558037 Ge\n0.022858 0.477142 0.250000 Pd\n0.477142 0.022858 0.750000 Pd\n0.977142 0.522858 0.750000 Pd\n0.522858 0.977142 0.250000 Pd\n0.226592 0.273408 0.250000 Pd\n0.273408 0.226592 0.750000 Pd\n0.773408 0.726592 0.750000 Pd\n0.726592 0.773408 0.250000 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ba-Ge-Pd",
            "density": 7.66026700006535,
            "density_atomic": 0.04624412589693586,
            "volume": 475.7360977917786,
            "volume_molar": 13.022498843250983,
            "formula_full": "Ba4 Ge8 Pd10",
            "formula_reduced": "Ba2Ge4Pd5",
            "formula_anonymous": "A2B4C5",
            "energy": -111.36001185,
            "energy_per_atom": -5.0618187204545455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.36001185,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0033893,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:10.280000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-30170",
            "created_at": "2022-09-04T14:44:15.626201Z",
            "structure_string": "Ba8 Ge40 Pd6\n1.0\n10.906993 0.000000 0.000000\n0.000000 10.906993 0.000000\n0.000000 0.000000 10.906993\nBa Ge Pd\n8 40 6\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.250000 0.500000 0.000000 Ba\n0.750000 0.500000 0.000000 Ba\n0.500000 0.000000 0.250000 Ba\n0.500000 0.000000 0.750000 Ba\n0.000000 0.750000 0.500000 Ba\n0.000000 0.250000 0.500000 Ba\n0.183020 0.183020 0.183020 Ge\n0.683020 0.316980 0.683020 Ge\n0.683020 0.683020 0.316980 Ge\n0.316980 0.683020 0.683020 Ge\n0.816980 0.816980 0.183020 Ge\n0.183020 0.816980 0.816980 Ge\n0.816980 0.183020 0.816980 Ge\n0.316980 0.316980 0.316980 Ge\n0.816980 0.816980 0.816980 Ge\n0.316980 0.683020 0.316980 Ge\n0.316980 0.316980 0.683020 Ge\n0.683020 0.316980 0.316980 Ge\n0.183020 0.183020 0.816980 Ge\n0.816980 0.183020 0.183020 Ge\n0.183020 0.816980 0.183020 Ge\n0.683020 0.683020 0.683020 Ge\n0.000000 0.314587 0.119024 Ge\n0.500000 0.380976 0.814587 Ge\n0.500000 0.619024 0.185413 Ge\n0.619024 0.814587 0.500000 Ge\n0.380976 0.814587 0.500000 Ge\n0.185413 0.500000 0.619024 Ge\n0.814587 0.500000 0.619024 Ge\n0.119024 0.000000 0.314587 Ge\n0.314587 0.119024 0.000000 Ge\n0.685413 0.880976 0.000000 Ge\n0.119024 0.000000 0.685413 Ge\n0.685413 0.119024 0.000000 Ge\n0.880976 0.000000 0.314587 Ge\n0.880976 0.000000 0.685413 Ge\n0.314587 0.880976 0.000000 Ge\n0.000000 0.685413 0.880976 Ge\n0.000000 0.314587 0.880976 Ge\n0.000000 0.685413 0.119024 Ge\n0.814587 0.500000 0.380976 Ge\n0.185413 0.500000 0.380976 Ge\n0.619024 0.185413 0.500000 Ge\n0.380976 0.185413 0.500000 Ge\n0.500000 0.619024 0.814587 Ge\n0.500000 0.380976 0.185413 Ge\n0.250000 0.000000 0.500000 Pd\n0.750000 0.000000 0.500000 Pd\n0.000000 0.500000 0.250000 Pd\n0.000000 0.500000 0.750000 Pd\n0.500000 0.750000 0.000000 Pd\n0.500000 0.250000 0.000000 Pd\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ba-Ge-Pd",
            "density": 5.941662555509123,
            "density_atomic": 0.04161775570662169,
            "volume": 1297.5231144289744,
            "volume_molar": 14.470123767490502,
            "formula_full": "Ba8 Ge40 Pd6",
            "formula_reduced": "Ba4Ge20Pd3",
            "formula_anonymous": "A3B4C20",
            "energy": -245.98809482,
            "energy_per_atom": -4.555335089259259,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -245.98809482,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1454422,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:27.652000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-1229324",
            "created_at": "2022-09-04T14:47:00.868337Z",
            "structure_string": "Ba16 Zn9 Ge80 Pd3\n1.0\n10.931702 -0.000000 -0.000005\n-0.000000 10.922083 0.001763\n-0.000009 0.003525 21.804413\nBa Zn Ge Pd\n16 9 80 3\ndirect\n0.500000 0.498886 0.250439 Ba\n0.500000 0.500083 0.750466 Ba\n0.000000 0.000397 0.000558 Ba\n1.000000 0.000478 0.498393 Ba\n0.000000 0.496079 0.372171 Ba\n0.000000 0.499904 0.875533 Ba\n0.500000 0.245356 0.999568 Ba\n0.500000 0.245373 0.496437 Ba\n0.749845 0.003512 0.251931 Ba\n0.745478 0.000064 0.751929 Ba\n1.000000 0.496485 0.127904 Ba\n0.000000 0.499746 0.624381 Ba\n0.500000 0.754688 0.998953 Ba\n0.500000 0.754499 0.497205 Ba\n0.250156 0.003511 0.251931 Ba\n0.254522 0.000064 0.751929 Ba\n0.000000 0.249517 0.749637 Zn\n0.749746 0.500268 0.000329 Zn\n0.749830 0.500203 0.500345 Zn\n0.500000 0.999580 0.125118 Zn\n0.500000 0.999949 0.625095 Zn\n1.000000 0.750292 0.249722 Zn\n0.000000 0.750678 0.749617 Zn\n0.250254 0.500268 0.000329 Zn\n0.250170 0.500203 0.500345 Zn\n0.683569 0.317624 0.341735 Ge\n0.683832 0.316354 0.841305 Ge\n0.317140 0.683746 0.157992 Ge\n0.316909 0.684064 0.658018 Ge\n0.682861 0.683747 0.157993 Ge\n0.683091 0.684064 0.658018 Ge\n0.316431 0.317624 0.341735 Ge\n0.316168 0.316354 0.841305 Ge\n0.316429 0.683470 0.341374 Ge\n0.316111 0.683712 0.841305 Ge\n0.682887 0.317063 0.157721 Ge\n0.683130 0.315903 0.658088 Ge\n0.317113 0.317063 0.157721 Ge\n0.316870 0.315903 0.658088 Ge\n0.683571 0.683470 0.341374 Ge\n0.683889 0.683712 0.841305 Ge\n0.183763 0.183557 0.408858 Ge\n0.183342 0.183695 0.908513 Ge\n0.816579 0.816429 0.091903 Ge\n0.816130 0.817108 0.592093 Ge\n0.183421 0.816429 0.091903 Ge\n0.183870 0.817108 0.592093 Ge\n0.816237 0.183556 0.408858 Ge\n0.816658 0.183695 0.908513 Ge\n0.816117 0.182470 0.091786 Ge\n0.816167 0.182967 0.592161 Ge\n0.183186 0.815659 0.408660 Ge\n0.183454 0.816325 0.908523 Ge\n0.816814 0.815660 0.408660 Ge\n0.816546 0.816325 0.908523 Ge\n0.183883 0.182470 0.091786 Ge\n0.183833 0.182967 0.592161 Ge\n0.815917 0.378165 0.249870 Ge\n0.811255 0.381927 0.749899 Ge\n0.618591 0.500284 0.405514 Ge\n0.618594 0.499968 0.905085 Ge\n0.500000 0.184725 0.311439 Ge\n0.500000 0.184521 0.810984 Ge\n0.190017 0.616208 0.249859 Ge\n0.188795 0.618070 0.749866 Ge\n0.382851 0.500262 0.094428 Ge\n0.382688 0.499889 0.594936 Ge\n0.500000 0.809206 0.191776 Ge\n0.500000 0.809071 0.691738 Ge\n0.809984 0.616208 0.249859 Ge\n0.811204 0.618070 0.749866 Ge\n0.617149 0.500262 0.094428 Ge\n0.617312 0.499889 0.594936 Ge\n0.184084 0.378165 0.249870 Ge\n0.188745 0.381927 0.749899 Ge\n0.381409 0.500285 0.405514 Ge\n0.381407 0.499968 0.905085 Ge\n0.500000 0.815666 0.310803 Ge\n0.500000 0.815666 0.811006 Ge\n0.500000 0.190937 0.191160 Ge\n0.500000 0.190882 0.691696 Ge\n0.315818 0.999895 0.439169 Ge\n0.315542 0.999961 0.938684 Ge\n0.118312 0.311094 0.000032 Ge\n0.118221 0.311142 0.500231 Ge\n1.000000 0.122494 0.342425 Ge\n0.000000 0.118835 0.844791 Ge\n0.690559 0.999718 0.058047 Ge\n0.690575 0.000036 0.558683 Ge\n0.882335 0.688746 0.999842 Ge\n0.882376 0.688716 0.500476 Ge\n1.000000 0.884359 0.154522 Ge\n0.000000 0.882628 0.655132 Ge\n0.309441 0.999718 0.058047 Ge\n0.309425 0.000036 0.558683 Ge\n0.117665 0.688746 0.999842 Ge\n0.117624 0.688716 0.500476 Ge\n0.684182 0.999895 0.439168 Ge\n0.684459 0.999961 0.938684 Ge\n0.881688 0.311094 0.000032 Ge\n0.881778 0.311142 0.500231 Ge\n1.000000 0.121129 0.157665 Ge\n0.000000 0.117484 0.655255 Ge\n1.000000 0.882901 0.345495 Ge\n0.000000 0.881306 0.844767 Ge\n0.500000 0.999500 0.375161 Pd\n0.500000 0.000068 0.874929 Pd\n0.000000 0.250085 0.249683 Pd\n",
            "nsites": 108,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zn",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ba-Ge-Pd-Zn",
            "density": 5.687215445027915,
            "density_atomic": 0.041484523932073206,
            "volume": 2603.380484173792,
            "volume_molar": 14.516596044010674,
            "formula_full": "Ba16 Zn9 Ge80 Pd3",
            "formula_reduced": "Ba16Zn9Ge80Pd3",
            "formula_anonymous": "A3B9C16D80",
            "energy": -460.7643815800001,
            "energy_per_atom": -4.266336866481482,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -460.7643815800001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0058545,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:45.855000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-22151",
            "created_at": "2022-09-04T14:47:14.726164Z",
            "structure_string": "Ba4 Ge4 Pt4\n1.0\n6.851337 0.000000 0.000000\n0.000000 6.851337 0.000000\n0.000000 0.000000 6.851337\nBa Ge Pt\n4 4 4\ndirect\n0.135902 0.135902 0.135902 Ba\n0.635902 0.364098 0.864098 Ba\n0.364098 0.864098 0.635902 Ba\n0.864098 0.635902 0.364098 Ba\n0.342193 0.657807 0.157807 Ge\n0.157807 0.342193 0.657807 Ge\n0.657807 0.157807 0.342193 Ge\n0.842193 0.842193 0.842193 Ge\n0.409981 0.409981 0.409981 Pt\n0.090019 0.590019 0.909981 Pt\n0.909981 0.090019 0.590019 Pt\n0.590019 0.909981 0.090019 Pt\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Pt"
            ],
            "chemical_system": "Ba-Ge-Pt",
            "density": 8.36551741820904,
            "density_atomic": 0.03731257800136005,
            "volume": 321.6073678844329,
            "volume_molar": 16.13970699044299,
            "formula_full": "Ba4 Ge4 Pt4",
            "formula_reduced": "BaGePt",
            "formula_anonymous": "ABC",
            "energy": -61.22717451999999,
            "energy_per_atom": -5.102264543333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.22717451999999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0051993,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:01.571000Z",
            "spacegroup": 198
        },
        {
            "id": "mp-22346",
            "created_at": "2022-09-04T14:45:52.711598Z",
            "structure_string": "Ba1 Ge3 Pt1\n1.0\n-2.309315 2.309315 5.217229\n2.309315 -2.309315 5.217229\n2.309315 2.309315 -5.217229\nBa Ge Pt\n1 3 1\ndirect\n0.000268 0.000268 0.000000 Ba\n0.246384 0.746384 0.500000 Ge\n0.746384 0.246384 0.500000 Ge\n0.599188 0.599188 0.000000 Ge\n0.352075 0.352075 0.000000 Pt\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Pt"
            ],
            "chemical_system": "Ba-Ge-Pt",
            "density": 8.211203787652254,
            "density_atomic": 0.044926621465423124,
            "volume": 111.29258860135188,
            "volume_molar": 13.40439268204225,
            "formula_full": "Ba1 Ge3 Pt1",
            "formula_reduced": "BaGe3Pt",
            "formula_anonymous": "ABC3",
            "energy": -25.02102743,
            "energy_per_atom": -5.004205486,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.02102743,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001299,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:14.513000Z",
            "spacegroup": 107
        }
    ]
}