GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=3
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=-energy_per_atom&page=4",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=2",
    "results": [
        {
            "id": "mp-1095748",
            "created_at": "2022-09-04T14:46:24.695668Z",
            "structure_string": "Mg2 Cd1 Hg1\n1.0\n-5.655705 6.048993 8.501463\n5.655705 -6.048993 8.501463\n5.655705 6.048993 -8.501463\nMg Cd Hg\n2 1 1\ndirect\n0.000000 0.251767 0.251767 Mg\n0.000000 0.748233 0.748233 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Cd-Hg-Mg",
            "density": 0.516139669595641,
            "density_atomic": 0.003438242468507863,
            "volume": 1163.385083116587,
            "volume_molar": 175.15171821530967,
            "formula_full": "Mg2 Cd1 Hg1",
            "formula_reduced": "Mg2CdHg",
            "formula_anonymous": "ABC2",
            "energy": -0.89828848,
            "energy_per_atom": -0.22457212,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.89828848,
            "band_gap": 0.0627999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1.22e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.596000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093616",
            "created_at": "2022-09-04T14:42:58.456014Z",
            "structure_string": "Sr1 Mg1 Hg2\n1.0\n-6.471900 6.737794 9.160673\n6.471900 -6.737794 9.160673\n6.471900 6.737794 -9.160673\nSr Mg Hg\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Mg\n0.232730 0.000000 0.232730 Hg\n0.767270 0.000000 0.767270 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "Hg"
            ],
            "chemical_system": "Hg-Mg-Sr",
            "density": 0.5332347513776269,
            "density_atomic": 0.0025033587527148638,
            "volume": 1597.853282379941,
            "volume_molar": 240.56243450800082,
            "formula_full": "Sr1 Mg1 Hg2",
            "formula_reduced": "SrMgHg2",
            "formula_anonymous": "ABC2",
            "energy": -0.95437335,
            "energy_per_atom": -0.2385933375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.95437335,
            "band_gap": 0.3729000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.1e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.888000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-689577",
            "created_at": "2022-09-04T14:48:16.503225Z",
            "structure_string": "Na1\n1.0\n7.046241 0.000000 0.000000\n0.000000 7.046241 0.000000\n0.000000 0.000000 7.046241\nNa\n1\ndirect\n0.500000 0.500000 0.500000 Na\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 0.10912172706669088,
            "density_atomic": 0.0028584297327798594,
            "volume": 349.8424287055982,
            "volume_molar": 210.68003494853767,
            "formula_full": "Na1",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -0.23878791,
            "energy_per_atom": -0.23878791,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.23878791,
            "band_gap": 1.1572999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.9999907,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:48.306000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1095738",
            "created_at": "2022-09-04T14:47:59.402440Z",
            "structure_string": "Ba1 Cd1 Hg2\n1.0\n-6.731160 6.764612 9.518818\n6.731160 -6.764612 9.518818\n6.731160 6.764612 -9.518818\nBa Cd Hg\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Cd\n0.770506 0.000000 0.770506 Hg\n0.229494 0.000000 0.229494 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Ba-Cd-Hg",
            "density": 0.623447027684602,
            "density_atomic": 0.0023071943061447127,
            "volume": 1733.707468567717,
            "volume_molar": 261.01576030945165,
            "formula_full": "Ba1 Cd1 Hg2",
            "formula_reduced": "BaCdHg2",
            "formula_anonymous": "ABC2",
            "energy": -0.98402507,
            "energy_per_atom": -0.2460062675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.98402507,
            "band_gap": 0.0227999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0138867,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:26.721000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1224431",
            "created_at": "2022-09-04T14:40:32.413113Z",
            "structure_string": "Hg34\n1.0\n6.638670 -11.486482 0.000000\n6.638670 11.486482 0.000000\n0.000000 0.000000 10.518507\nHg\n34\ndirect\n0.749358 0.250973 0.497872 Hg\n0.749042 0.498092 0.497437 Hg\n0.501632 0.251023 0.497871 Hg\n0.250973 0.749358 0.502128 Hg\n0.251023 0.501632 0.502129 Hg\n0.498092 0.749042 0.502563 Hg\n0.250973 0.749358 0.997872 Hg\n0.251023 0.501632 0.997871 Hg\n0.498092 0.749042 0.997437 Hg\n0.749358 0.250973 0.002128 Hg\n0.749042 0.498092 0.002563 Hg\n0.501632 0.251023 0.002129 Hg\n0.833028 0.666697 0.750000 Hg\n0.333321 0.166747 0.750000 Hg\n0.833250 0.166341 0.750000 Hg\n0.166747 0.333321 0.250000 Hg\n0.666697 0.833028 0.250000 Hg\n0.166341 0.833250 0.250000 Hg\n0.750126 0.750126 0.500000 Hg\n0.250161 0.000054 0.499821 Hg\n0.000054 0.250161 0.500179 Hg\n0.250014 0.250014 0.500000 Hg\n0.000483 0.750142 0.500118 Hg\n0.750142 0.000483 0.499882 Hg\n0.250014 0.250014 0.000000 Hg\n0.750142 0.000483 0.000118 Hg\n0.000483 0.750142 0.999882 Hg\n0.750126 0.750126 0.000000 Hg\n0.000054 0.250161 0.999821 Hg\n0.250161 0.000054 0.000179 Hg\n0.499528 0.500481 0.750000 Hg\n0.499451 0.998958 0.750000 Hg\n0.500481 0.499528 0.250000 Hg\n0.998958 0.499451 0.250000 Hg\n",
            "nsites": 34,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 7.059681036103451,
            "density_atomic": 0.021194672184460684,
            "volume": 1604.1767338552095,
            "volume_molar": 28.41346498586214,
            "formula_full": "Hg34",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -8.94396295,
            "energy_per_atom": -0.26305773382352937,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.94396295,
            "band_gap": 0.7993000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 7e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.851000Z",
            "spacegroup": 40
        },
        {
            "id": "mp-887457",
            "created_at": "2022-09-04T14:45:56.961245Z",
            "structure_string": "Li4 Mn1 V3 P8 O28\n1.0\n7.161384 0.000000 0.000000\n-1.810654 9.420759 0.000000\n-1.713327 -5.105290 7.993876\nLi Mn V P O\n4 1 3 8 28\ndirect\n0.324671 0.790914 0.569875 Li\n0.674514 0.043227 0.819241 Li\n0.324861 0.290121 0.071134 Li\n0.674753 0.544018 0.317781 Li\n0.267961 0.256600 0.742260 Mn\n0.271585 0.756308 0.243520 V\n0.727575 0.494413 0.005675 V\n0.727974 0.991296 0.507623 V\n0.522851 0.707308 0.471717 P\n0.521488 0.208350 0.970610 P\n0.086840 0.239732 0.544873 P\n0.087731 0.738365 0.044674 P\n0.913674 0.868617 0.418540 P\n0.913920 0.362502 0.921331 P\n0.481842 0.580332 0.100029 P\n0.477984 0.082222 0.598650 P\n0.084333 0.057696 0.876083 O\n0.391882 0.369803 0.806636 O\n0.505053 0.887376 0.954749 O\n0.114686 0.686389 0.517820 O\n0.144891 0.135107 0.689099 O\n0.481316 0.407701 0.628379 O\n0.506454 0.883805 0.458401 O\n0.505940 0.385270 0.957251 O\n0.605044 0.913139 0.764944 O\n0.604619 0.405964 0.268857 O\n0.916534 0.493086 0.940652 O\n0.913608 0.997555 0.438713 O\n0.753304 0.652723 0.501011 O\n0.246695 0.059146 0.594553 O\n0.248845 0.561001 0.093505 O\n0.085281 0.556179 0.377693 O\n0.395407 0.869274 0.307466 O\n0.494032 0.394832 0.448897 O\n0.517277 0.955202 0.583171 O\n0.517555 0.452227 0.084304 O\n0.851073 0.585413 0.738773 O\n0.846706 0.090693 0.235582 O\n0.887132 0.664929 0.029819 O\n0.885879 0.168845 0.528012 O\n0.113742 0.171467 0.025139 O\n0.148587 0.637674 0.186879 O\n0.481673 0.909555 0.128476 O\n0.752225 0.150360 0.002027 O\n",
            "nsites": 44,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P-V",
            "density": 2.8674665704106803,
            "density_atomic": 0.08158539371782252,
            "volume": 539.3122223836017,
            "volume_molar": 7.381395719960163,
            "formula_full": "Li4 Mn1 V3 P8 O28",
            "formula_reduced": "Li4MnV3(P2O7)4",
            "formula_anonymous": "AB3C4D8E28",
            "energy": -11.91161543,
            "energy_per_atom": -0.2707185325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.14361543,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.5622026,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:07.475000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1096735",
            "created_at": "2022-09-04T14:46:24.702067Z",
            "structure_string": "Ba1 Mg1 Hg2\n1.0\n-6.697990 6.721994 9.506921\n6.697990 -6.721994 9.506921\n6.697990 6.721994 -9.506921\nBa Mg Hg\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Mg\n0.000000 0.228745 0.228745 Hg\n0.000000 0.771255 0.771255 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-Mg",
            "density": 0.5458457767222724,
            "density_atomic": 0.0023362402378122914,
            "volume": 1712.1526867227026,
            "volume_molar": 257.77061205140745,
            "formula_full": "Ba1 Mg1 Hg2",
            "formula_reduced": "BaMgHg2",
            "formula_anonymous": "ABC2",
            "energy": -1.08674815,
            "energy_per_atom": -0.2716870375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.08674815,
            "band_gap": 0.1452,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.61e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:37.979000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1095766",
            "created_at": "2022-09-04T14:46:16.814372Z",
            "structure_string": "Sr1 Mg1 Cd2\n1.0\n-6.776225 6.940191 9.586307\n6.776225 -6.940191 9.586307\n6.776225 6.940191 -9.586307\nSr Mg Cd\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Mg\n0.765423 0.000000 0.765423 Cd\n0.234577 0.000000 0.234577 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Mg-Sr",
            "density": 0.3100860776937939,
            "density_atomic": 0.0022181424134245,
            "volume": 1803.3107233293294,
            "volume_molar": 271.494775247666,
            "formula_full": "Sr1 Mg1 Cd2",
            "formula_reduced": "SrMgCd2",
            "formula_anonymous": "ABC2",
            "energy": -1.09800768,
            "energy_per_atom": -0.27450192,
            "energy_above_hull": null,
            "is_stable": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.09800768,
            "band_gap": 0.2513000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001392,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:26.541000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097516",
            "created_at": "2022-09-04T14:39:46.189037Z",
            "structure_string": "Ba1 Sr1 Hg2\n1.0\n-6.600972 7.290481 8.813920\n6.600972 -7.290481 8.813920\n6.600972 7.290481 -8.813920\nBa Sr Hg\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.754763 0.000000 0.754763 Hg\n0.245237 0.000000 0.245237 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Hg"
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            "chemical_system": "Ba-Hg-Sr",
            "density": 0.6127994414096205,
            "density_atomic": 0.0023575820848443967,
            "volume": 1696.6535442026848,
            "volume_molar": 255.43716160353625,
            "formula_full": "Ba1 Sr1 Hg2",
            "formula_reduced": "BaSrHg2",
            "formula_anonymous": "ABC2",
            "energy": -1.09854174,
            "energy_per_atom": -0.274635435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.09854174,
            "band_gap": 0.0135999999999998,
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            "total_magnetization": 0.0619129,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.445000Z",
            "spacegroup": 71
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        {
            "id": "mp-1096992",
            "created_at": "2022-09-04T14:41:02.796536Z",
            "structure_string": "Hg4\n1.0\n-3.227143 3.227143 3.344697\n3.227143 -3.227143 3.344697\n3.227143 3.227143 -3.344697\nHg\n4\ndirect\n0.875000 0.329267 0.954267 Hg\n0.375000 0.920733 0.045733 Hg\n0.670733 0.625000 0.545733 Hg\n0.079267 0.125000 0.454267 Hg\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
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            "chemical_system": "Hg",
            "density": 9.562361874033742,
            "density_atomic": 0.02870825525868141,
            "volume": 139.33274467421336,
            "volume_molar": 20.97703502263133,
            "formula_full": "Hg4",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -1.10181619,
            "energy_per_atom": -0.2754540475,
            "energy_above_hull": null,
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            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.10181619,
            "band_gap": 0.0,
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            "total_magnetization": 0.0001239,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:01.390000Z",
            "spacegroup": 122
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        {
            "id": "mp-121",
            "created_at": "2022-09-04T14:43:08.297363Z",
            "structure_string": "Hg1\n1.0\n2.568470 -1.873816 0.000000\n2.568470 1.873816 0.000000\n1.201436 0.000000 2.943599\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
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            "chemical_system": "Hg",
            "density": 11.755694544915189,
            "density_atomic": 0.035293108981259515,
            "volume": 28.334143090964176,
            "volume_molar": 17.063219800776775,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
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            "energy": -0.27636913,
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            "energy_above_hull": null,
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            "formation_energy": null,
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            "energy_uncorrected": -0.27636913,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.66e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:00.748000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1096604",
            "created_at": "2022-09-04T14:39:45.800485Z",
            "structure_string": "Mg2 Zn1 Cd1\n1.0\n-5.584512 5.909793 8.355471\n5.584512 -5.909793 8.355471\n5.584512 5.909793 -8.355471\nMg Zn Cd\n2 1 1\ndirect\n0.000000 0.244473 0.244473 Mg\n0.000000 0.755527 0.755527 Mg\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Cd\n",
            "nsites": 4,
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                "Cd"
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            "volume": 1103.0327959633553,
            "volume_molar": 166.06546900469215,
            "formula_full": "Mg2 Zn1 Cd1",
            "formula_reduced": "Mg2ZnCd",
            "formula_anonymous": "ABC2",
            "energy": -1.10998129,
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            "energy_uncorrected": -1.10998129,
            "band_gap": 0.0691999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 3.5e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:39.128000Z",
            "spacegroup": 71
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    ]
}