GET /third-parties/MatprojStructure/?format=api&ordering=-id&page=98
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=-id&page=99",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-id&page=97",
    "results": [
        {
            "id": "mp-983365",
            "created_at": "2022-09-04T14:44:56.779844Z",
            "structure_string": "K3 Hg1\n1.0\n-2.942159 2.942159 5.946657\n2.942159 -2.942159 5.946657\n2.942159 2.942159 -5.946657\nK Hg\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Hg"
            ],
            "chemical_system": "Hg-K",
            "density": 2.5636210992340356,
            "density_atomic": 0.019426512074311803,
            "volume": 205.90417799648694,
            "volume_molar": 30.99959857417348,
            "formula_full": "K3 Hg1",
            "formula_reduced": "K3Hg",
            "formula_anonymous": "AB3",
            "energy": -3.86031069,
            "energy_per_atom": -0.9650776725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.86031069,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0390885,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:46.473000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-983362",
            "created_at": "2022-09-04T14:41:05.892416Z",
            "structure_string": "Hf2 Fe1 Tc1\n1.0\n0.000000 3.205043 3.205043\n3.205043 0.000000 3.205043\n3.205043 3.205043 0.000000\nHf Fe Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Fe",
                "Tc"
            ],
            "chemical_system": "Fe-Hf-Tc",
            "density": 12.882188918759752,
            "density_atomic": 0.06074750060587703,
            "volume": 65.84633046800643,
            "volume_molar": 9.913396765195284,
            "formula_full": "Hf2 Fe1 Tc1",
            "formula_reduced": "Hf2FeTc",
            "formula_anonymous": "ABC2",
            "energy": -40.38209374,
            "energy_per_atom": -10.095523435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.38209374,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.220617,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:16.821000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-983359",
            "created_at": "2022-09-04T14:46:17.450981Z",
            "structure_string": "Ga1 Si3\n1.0\n0.000000 3.161153 3.161153\n3.161153 0.000000 3.161153\n3.161153 3.161153 0.000000\nGa Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Si\n0.750000 0.750000 0.750000 Si\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "Si"
            ],
            "chemical_system": "Ga-Si",
            "density": 4.0471141892723,
            "density_atomic": 0.0633130808400173,
            "volume": 63.178097589460265,
            "volume_molar": 9.51168491581866,
            "formula_full": "Ga1 Si3",
            "formula_reduced": "GaSi3",
            "formula_anonymous": "AB3",
            "energy": -17.22623407,
            "energy_per_atom": -4.3065585175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.43923407,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007127,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:28.643000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-983358",
            "created_at": "2022-09-04T14:46:23.619544Z",
            "structure_string": "Hf1 Al1 Fe2\n1.0\n0.000000 3.012911 3.012911\n3.012911 0.000000 3.012911\n3.012911 3.012911 0.000000\nHf Al Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Al\n0.750000 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Hf",
            "density": 9.628102582268875,
            "density_atomic": 0.07312587683629042,
            "volume": 54.70019879494843,
            "volume_molar": 8.235307418579046,
            "formula_full": "Hf1 Al1 Fe2",
            "formula_reduced": "HfAlFe2",
            "formula_anonymous": "ABC2",
            "energy": -32.13036272,
            "energy_per_atom": -8.03259068,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.13036272,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9775204,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:33.919000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-983357",
            "created_at": "2022-09-04T14:40:21.207656Z",
            "structure_string": "H6 F4\n1.0\n4.523586 0.000000 0.000000\n1.393641 4.369876 0.000000\n1.552701 1.129590 4.895759\nH F\n6 4\ndirect\n0.772466 0.325944 0.203084 H\n0.755460 0.810373 0.259591 H\n0.275147 0.708711 0.446321 H\n0.302592 0.721678 0.575149 H\n0.188237 0.245065 0.735979 H\n0.674627 0.223836 0.792146 H\n0.780473 0.542703 0.113035 F\n0.770714 0.971893 0.337738 F\n0.022815 0.244764 0.651597 F\n0.457482 0.205027 0.885352 F\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "H",
                "F"
            ],
            "chemical_system": "F-H",
            "density": 1.4076976487377433,
            "density_atomic": 0.1033303746813252,
            "volume": 96.77696447768027,
            "volume_molar": 5.828045024101105,
            "formula_full": "H6 F4",
            "formula_reduced": "H3F2",
            "formula_anonymous": "A2B3",
            "energy": -41.86200184,
            "energy_per_atom": -4.186200184,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.01400183999999,
            "band_gap": 7.903799999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.53e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.561000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-983327",
            "created_at": "2022-09-04T14:46:03.661333Z",
            "structure_string": "K2 H8 O4 F2\n1.0\n4.126518 0.000000 0.000000\n0.000000 5.193575 0.000000\n0.000000 0.000000 8.855968\nK H O F\n2 8 4 2\ndirect\n0.500000 0.608278 0.499957 K\n0.500000 0.391722 0.999957 K\n0.310135 0.900815 0.180067 H\n0.689865 0.900815 0.180067 H\n0.000000 0.225926 0.291846 H\n0.000000 0.139256 0.462733 H\n0.310135 0.099185 0.680067 H\n0.689865 0.099185 0.680067 H\n0.000000 0.774074 0.791846 H\n0.000000 0.860744 0.962733 H\n0.500000 0.797143 0.211476 O\n0.000000 0.292097 0.396304 O\n0.500000 0.202857 0.711476 O\n0.000000 0.707903 0.896304 O\n0.000000 0.092416 0.110950 F\n0.000000 0.907584 0.610950 F\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "K",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-H-K-O",
            "density": 1.6470558829225002,
            "density_atomic": 0.08430120696400403,
            "volume": 189.79562186852053,
            "volume_molar": 7.14359969077478,
            "formula_full": "K2 H8 O4 F2",
            "formula_reduced": "KH4O2F",
            "formula_anonymous": "ABC2D4",
            "energy": -80.05356504,
            "energy_per_atom": -5.003347815,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.38156504,
            "band_gap": 5.1966,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002715,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:17.439000Z",
            "spacegroup": 26
        },
        {
            "id": "mp-983312",
            "created_at": "2022-09-04T14:39:20.617601Z",
            "structure_string": "Tm1 Lu1 Ru2\n1.0\n0.000000 3.344713 3.344713\n3.344713 0.000000 3.344713\n3.344713 3.344713 0.000000\nTm Lu Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Lu\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Lu",
                "Ru"
            ],
            "chemical_system": "Lu-Ru-Tm",
            "density": 12.116242241676751,
            "density_atomic": 0.05345070295104702,
            "volume": 74.83531140204856,
            "volume_molar": 11.266719477039237,
            "formula_full": "Tm1 Lu1 Ru2",
            "formula_reduced": "TmLuRu2",
            "formula_anonymous": "ABC2",
            "energy": -29.32461274,
            "energy_per_atom": -7.331153185,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.32461274,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0044892,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.051000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-9833",
            "created_at": "2022-09-04T14:43:58.317360Z",
            "structure_string": "Pr1 Ga1 O3\n1.0\n4.603177 0.000000 0.000000\n0.000000 4.603177 0.000000\n0.000000 0.000000 4.603177\nPr Ga O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-O-Pr",
            "density": 4.403044172580138,
            "density_atomic": 0.05126216929963266,
            "volume": 97.53781528000668,
            "volume_molar": 11.747729060781584,
            "formula_full": "Pr1 Ga1 O3",
            "formula_reduced": "PrGaO3",
            "formula_anonymous": "ABC3",
            "energy": -30.60909665,
            "energy_per_atom": -6.12181933,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.548096650000005,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9999328,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:10.257000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-983237",
            "created_at": "2022-09-04T14:41:57.049389Z",
            "structure_string": "Ga3 Bi1\n1.0\n4.530755 0.000000 0.000000\n0.000000 4.530755 0.000000\n0.000000 0.000000 4.530755\nGa Bi\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "Bi"
            ],
            "chemical_system": "Bi-Ga",
            "density": 7.46567087750954,
            "density_atomic": 0.04300790187213675,
            "volume": 93.00616458557012,
            "volume_molar": 14.002405367050759,
            "formula_full": "Ga3 Bi1",
            "formula_reduced": "Ga3Bi",
            "formula_anonymous": "AB3",
            "energy": -12.68427011,
            "energy_per_atom": -3.1710675275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.68427011,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001332,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.756000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-983236",
            "created_at": "2022-09-04T14:44:13.103885Z",
            "structure_string": "Pm2 Zn1 Os1\n1.0\n0.000000 3.569191 3.569191\n3.569191 0.000000 3.569191\n3.569191 3.569191 0.000000\nPm Zn Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Pm\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Zn",
                "Os"
            ],
            "chemical_system": "Os-Pm-Zn",
            "density": 9.963573720495894,
            "density_atomic": 0.043986623711427225,
            "volume": 90.93673627332406,
            "volume_molar": 13.690845652323883,
            "formula_full": "Pm2 Zn1 Os1",
            "formula_reduced": "Pm2ZnOs",
            "formula_anonymous": "ABC2",
            "energy": -22.61067433,
            "energy_per_atom": -5.6526685825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.61067433,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0026104,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.388000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-983235",
            "created_at": "2022-09-04T14:39:49.864701Z",
            "structure_string": "Tl6 Pb2\n1.0\n3.626338 -6.281001 0.000000\n3.626338 6.281001 0.000000\n0.000000 0.000000 5.544592\nTl Pb\n6 2\ndirect\n0.831581 0.168419 0.750000 Tl\n0.336839 0.168419 0.750000 Tl\n0.831581 0.663161 0.750000 Tl\n0.168419 0.831581 0.250000 Tl\n0.663161 0.831581 0.250000 Tl\n0.168419 0.336839 0.250000 Tl\n0.666667 0.333333 0.250000 Pb\n0.333333 0.666667 0.750000 Pb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tl",
                "Pb"
            ],
            "chemical_system": "Pb-Tl",
            "density": 10.786523388090163,
            "density_atomic": 0.031673295590849304,
            "volume": 252.57870552350326,
            "volume_molar": 19.013306470514078,
            "formula_full": "Tl6 Pb2",
            "formula_reduced": "Tl3Pb",
            "formula_anonymous": "AB3",
            "energy": -21.50865042,
            "energy_per_atom": -2.6885813025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.50865042,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002575,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:36.618000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-983234",
            "created_at": "2022-09-04T14:43:19.720551Z",
            "structure_string": "Sm4 Ge10 Ir6\n1.0\n-3.046994 5.144283 5.961938\n3.046994 -5.144283 5.961938\n3.046994 5.144283 -5.961938\nSm Ge Ir\n4 10 6\ndirect\n0.860957 0.633359 0.227598 Sm\n0.139043 0.366641 0.772402 Sm\n0.594239 0.866641 0.727598 Sm\n0.405761 0.133359 0.272402 Sm\n0.500000 0.750000 0.250000 Ge\n0.500000 0.250000 0.750000 Ge\n0.223882 0.973882 0.750000 Ge\n0.776118 0.526118 0.750000 Ge\n0.776118 0.026118 0.250000 Ge\n0.223882 0.473882 0.250000 Ge\n0.061934 0.900780 0.161155 Ge\n0.938066 0.099220 0.838845 Ge\n0.260375 0.599220 0.661155 Ge\n0.739625 0.400780 0.338845 Ge\n0.531629 0.641724 0.889905 Ir\n0.468371 0.358276 0.110095 Ir\n0.000000 0.750000 0.750000 Ir\n0.000000 0.250000 0.250000 Ir\n0.248181 0.858276 0.389905 Ir\n0.751819 0.141724 0.610095 Ir\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ge",
                "Ir"
            ],
            "chemical_system": "Ge-Ir-Sm",
            "density": 11.021908971816947,
            "density_atomic": 0.05350398106607882,
            "volume": 373.80396003242214,
            "volume_molar": 11.255500319803302,
            "formula_full": "Sm4 Ge10 Ir6",
            "formula_reduced": "Sm2Ge5Ir3",
            "formula_anonymous": "A2B3C5",
            "energy": -133.06626353,
            "energy_per_atom": -6.653313176499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -133.06626353,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016733,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:06.262000Z",
            "spacegroup": 72
        }
    ]
}