GET /third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=39
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=-spacegroup&page=40",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=38",
    "results": [
        {
            "id": "mp-1189162",
            "created_at": "2022-09-04T14:39:47.307439Z",
            "structure_string": "Er4 Ge6 Ir7\n1.0\n-4.182976 4.182976 4.182976\n4.182976 -4.182976 4.182976\n4.182976 4.182976 -4.182976\nEr Ge Ir\n4 6 7\ndirect\n0.000000 0.000000 0.500000 Er\n0.000000 0.500000 0.000000 Er\n0.500000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.683919 0.683919 0.000000 Ge\n0.316081 0.000000 0.316081 Ge\n0.000000 0.316081 0.316081 Ge\n0.316081 0.316081 0.000000 Ge\n0.683919 0.000000 0.683919 Ge\n0.000000 0.683919 0.683919 Ge\n0.750000 0.250000 0.500000 Ir\n0.750000 0.500000 0.250000 Ir\n0.500000 0.250000 0.750000 Ir\n0.250000 0.500000 0.750000 Ir\n0.250000 0.750000 0.500000 Ir\n0.500000 0.750000 0.250000 Ir\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Er",
                "Ge",
                "Ir"
            ],
            "chemical_system": "Er-Ge-Ir",
            "density": 13.898536928820246,
            "density_atomic": 0.058067457619271554,
            "volume": 292.7629467000808,
            "volume_molar": 10.370939260825082,
            "formula_full": "Er4 Ge6 Ir7",
            "formula_reduced": "Er4Ge6Ir7",
            "formula_anonymous": "A4B6C7",
            "energy": -123.00931766,
            "energy_per_atom": -7.2358422152941175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -123.00931766,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0382804,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:43.856000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1147539",
            "created_at": "2022-09-04T14:39:48.635500Z",
            "structure_string": "La4 Cu3 Mo1 O12\n1.0\n6.468798 0.000000 -2.287065\n-3.234399 5.602143 -2.287065\n0.000000 0.000000 6.861196\nLa Cu Mo O\n4 3 1 12\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.500000 0.000000 La\n0.500000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Mo\n0.500000 0.250000 0.750000 O\n0.758474 0.758474 0.000000 O\n0.758474 0.000000 0.758474 O\n0.241526 0.000000 0.241526 O\n0.000000 0.241526 0.241526 O\n0.241526 0.241526 0.000000 O\n0.000000 0.758474 0.758474 O\n0.500000 0.750000 0.250000 O\n0.750000 0.500000 0.250000 O\n0.250000 0.500000 0.750000 O\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "La",
                "Cu",
                "Mo",
                "O"
            ],
            "chemical_system": "Cu-La-Mo-O",
            "density": 6.90673751177944,
            "density_atomic": 0.08043635641026141,
            "volume": 248.64378363921722,
            "volume_molar": 7.486839320871756,
            "formula_full": "La4 Cu3 Mo1 O12",
            "formula_reduced": "La4Cu3MoO12",
            "formula_anonymous": "AB3C4D12",
            "energy": -151.43815122,
            "energy_per_atom": -7.571907561000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -139.99215122,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0220446,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.630000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1202044",
            "created_at": "2022-09-04T14:39:59.697394Z",
            "structure_string": "Dy11 Ni60 C6\n1.0\n-6.224438 6.224438 6.224438\n6.224438 -6.224438 6.224438\n6.224438 6.224438 -6.224438\nDy Ni C\n11 60 6\ndirect\n0.000000 0.000000 0.336904 Dy\n0.000000 0.336904 0.000000 Dy\n0.336904 0.000000 0.000000 Dy\n0.663096 0.663096 0.663096 Dy\n0.000000 0.000000 0.663096 Dy\n0.000000 0.663096 0.000000 Dy\n0.663096 0.000000 0.000000 Dy\n0.336904 0.336904 0.336904 Dy\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.000000 0.766611 0.418587 Ni\n0.233389 0.233389 0.651976 Ni\n0.766611 0.000000 0.418587 Ni\n0.000000 0.418587 0.766611 Ni\n0.766611 0.418587 0.000000 Ni\n0.233389 0.651976 0.233389 Ni\n0.651976 0.233389 0.233389 Ni\n0.418587 0.766611 0.000000 Ni\n0.418587 0.000000 0.766611 Ni\n0.348024 0.581413 0.581413 Ni\n0.581413 0.581413 0.348024 Ni\n0.581413 0.348024 0.581413 Ni\n0.000000 0.233389 0.581413 Ni\n0.766611 0.766611 0.348024 Ni\n0.233389 0.000000 0.581413 Ni\n0.000000 0.581413 0.233389 Ni\n0.233389 0.581413 0.000000 Ni\n0.766611 0.348024 0.766611 Ni\n0.348024 0.766611 0.766611 Ni\n0.581413 0.233389 0.000000 Ni\n0.581413 0.000000 0.233389 Ni\n0.651976 0.418587 0.418587 Ni\n0.418587 0.418587 0.651976 Ni\n0.418587 0.651976 0.418587 Ni\n0.147753 0.320239 0.467993 Ni\n0.679761 0.827514 0.147753 Ni\n0.172486 0.852247 0.320239 Ni\n0.852247 0.172486 0.320239 Ni\n0.320239 0.147753 0.467993 Ni\n0.827514 0.679761 0.147753 Ni\n0.852247 0.320239 0.172486 Ni\n0.320239 0.467993 0.147753 Ni\n0.827514 0.147753 0.679761 Ni\n0.147753 0.467993 0.320239 Ni\n0.679761 0.147753 0.827514 Ni\n0.172486 0.320239 0.852247 Ni\n0.147753 0.679761 0.827514 Ni\n0.320239 0.172486 0.852247 Ni\n0.467993 0.147753 0.320239 Ni\n0.147753 0.827514 0.679761 Ni\n0.320239 0.852247 0.172486 Ni\n0.467993 0.320239 0.147753 Ni\n0.852247 0.679761 0.532007 Ni\n0.679761 0.532007 0.852247 Ni\n0.532007 0.852247 0.679761 Ni\n0.852247 0.532007 0.679761 Ni\n0.679761 0.852247 0.532007 Ni\n0.532007 0.679761 0.852247 Ni\n0.857760 0.857760 0.000000 Ni\n0.142240 0.000000 0.142240 Ni\n0.000000 0.142240 0.142240 Ni\n0.142240 0.142240 0.000000 Ni\n0.857760 0.000000 0.857760 Ni\n0.000000 0.857760 0.857760 Ni\n0.750000 0.250000 0.500000 Ni\n0.750000 0.500000 0.250000 Ni\n0.500000 0.250000 0.750000 Ni\n0.250000 0.500000 0.750000 Ni\n0.250000 0.750000 0.500000 Ni\n0.500000 0.750000 0.250000 Ni\n0.710082 0.710082 0.000000 C\n0.289918 0.000000 0.289918 C\n0.000000 0.289918 0.289918 C\n0.289918 0.289918 0.000000 C\n0.710082 0.000000 0.710082 C\n0.000000 0.710082 0.710082 C\n",
            "nsites": 77,
            "nelements": 3,
            "elements": [
                "Dy",
                "Ni",
                "C"
            ],
            "chemical_system": "C-Dy-Ni",
            "density": 9.26328949972298,
            "density_atomic": 0.07982341386610933,
            "volume": 964.6292518778369,
            "volume_molar": 7.544328748080296,
            "formula_full": "Dy11 Ni60 C6",
            "formula_reduced": "Dy11(Ni10C)6",
            "formula_anonymous": "A6B11C60",
            "energy": -473.99653517,
            "energy_per_atom": -6.155799158051948,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -473.99653517,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.943542,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:43.540000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1063988",
            "created_at": "2022-09-04T14:40:05.531640Z",
            "structure_string": "S1\n1.0\n-1.580627 1.580627 1.580627\n1.580627 -1.580627 1.580627\n1.580627 1.580627 -1.580627\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 3.3707936084368693,
            "density_atomic": 0.06330701259918974,
            "volume": 15.796038368311807,
            "volume_molar": 9.512596650433442,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -2.99896608,
            "energy_per_atom": -2.99896608,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.99896608,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038525,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.605000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1190285",
            "created_at": "2022-09-04T14:40:07.935954Z",
            "structure_string": "Ce6 Cd4 Pd13\n1.0\n-4.930376 4.930376 4.930376\n4.930376 -4.930376 4.930376\n4.930376 4.930376 -4.930376\nCe Cd Pd\n6 4 13\ndirect\n0.300090 0.000000 0.300090 Ce\n0.699910 0.000000 0.699910 Ce\n0.300090 0.300090 0.000000 Ce\n0.699910 0.699910 0.000000 Ce\n0.000000 0.300090 0.300090 Ce\n0.000000 0.699910 0.699910 Ce\n0.500000 0.000000 0.000000 Cd\n0.000000 0.000000 0.500000 Cd\n0.000000 0.500000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Pd\n0.345650 0.000000 0.654350 Pd\n0.654350 0.000000 0.345650 Pd\n0.345650 0.691300 0.345650 Pd\n0.654350 0.308700 0.654350 Pd\n0.654350 0.345650 0.000000 Pd\n0.345650 0.654350 0.000000 Pd\n0.345650 0.345650 0.691300 Pd\n0.654350 0.654350 0.308700 Pd\n0.000000 0.654350 0.345650 Pd\n0.000000 0.345650 0.654350 Pd\n0.691300 0.345650 0.345650 Pd\n0.308700 0.654350 0.654350 Pd\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cd",
                "Pd"
            ],
            "chemical_system": "Cd-Ce-Pd",
            "density": 9.26142689678521,
            "density_atomic": 0.04797640728153894,
            "volume": 479.40230007281673,
            "volume_molar": 12.55229622480983,
            "formula_full": "Ce6 Cd4 Pd13",
            "formula_reduced": "Ce6Cd4Pd13",
            "formula_anonymous": "A4B6C13",
            "energy": -122.15861364,
            "energy_per_atom": -5.311244071304348,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -122.15861364,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.4779579,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.336000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-697126",
            "created_at": "2022-09-04T14:40:09.335844Z",
            "structure_string": "Ca4 H12 Rh3\n1.0\n-3.649759 3.649759 3.649759\n3.649759 -3.649759 3.649759\n3.649759 3.649759 -3.649759\nCa H Rh\n4 12 3\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 0.000000 Ca\n0.500000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.734288 0.734288 0.000000 H\n0.265712 0.000000 0.265712 H\n0.000000 0.265712 0.265712 H\n0.265712 0.265712 0.000000 H\n0.734288 0.000000 0.734288 H\n0.000000 0.734288 0.734288 H\n0.750000 0.250000 0.500000 H\n0.750000 0.500000 0.250000 H\n0.500000 0.250000 0.750000 H\n0.250000 0.500000 0.750000 H\n0.250000 0.750000 0.500000 H\n0.500000 0.750000 0.250000 H\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Ca",
                "H",
                "Rh"
            ],
            "chemical_system": "Ca-H-Rh",
            "density": 4.108216896652351,
            "density_atomic": 0.09770145807866953,
            "volume": 194.4699738738918,
            "volume_molar": 6.163818717168941,
            "formula_full": "Ca4 H12 Rh3",
            "formula_reduced": "Ca4(H4Rh)3",
            "formula_anonymous": "A3B4C12",
            "energy": -81.75911219,
            "energy_per_atom": -4.303111167894737,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.75911219,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019028,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:53.198000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1207795",
            "created_at": "2022-09-04T14:40:11.767670Z",
            "structure_string": "Y6 Si4 Ni12\n1.0\n-4.389893 4.389893 4.389893\n4.389893 -4.389893 4.389893\n4.389893 4.389893 -4.389893\nY Si Ni\n6 4 12\ndirect\n0.000000 0.285505 0.285505 Y\n0.000000 0.714495 0.714495 Y\n0.285505 0.000000 0.285505 Y\n0.714495 0.000000 0.714495 Y\n0.285505 0.285505 0.000000 Y\n0.714495 0.714495 0.000000 Y\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n0.660323 0.330161 0.330161 Ni\n0.339677 0.669839 0.669839 Ni\n0.000000 0.330161 0.669839 Ni\n0.000000 0.669839 0.330161 Ni\n0.330161 0.660323 0.330161 Ni\n0.669839 0.000000 0.330161 Ni\n0.669839 0.339677 0.669839 Ni\n0.330161 0.000000 0.669839 Ni\n0.330161 0.330161 0.660323 Ni\n0.669839 0.669839 0.339677 Ni\n0.669839 0.330161 0.000000 Ni\n0.330161 0.669839 0.000000 Ni\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Si-Y",
            "density": 6.625101914855768,
            "density_atomic": 0.06501310152965067,
            "volume": 338.3933312267283,
            "volume_molar": 9.262964876784824,
            "formula_full": "Y6 Si4 Ni12",
            "formula_reduced": "Y3(SiNi3)2",
            "formula_anonymous": "A2B3C6",
            "energy": -144.08794084,
            "energy_per_atom": -6.5494518563636355,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -144.08794084,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0035135,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.396000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1190933",
            "created_at": "2022-09-04T14:40:10.515493Z",
            "structure_string": "Li16 Hf6\n1.0\n-5.301343 5.301343 5.301343\n5.301343 -5.301343 5.301343\n5.301343 5.301343 -5.301343\nLi Hf\n16 6\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.192651 0.192651 0.385302 Li\n0.807349 0.000000 0.192651 Li\n0.000000 0.807349 0.192651 Li\n0.807349 0.192651 0.000000 Li\n0.192651 0.385302 0.192651 Li\n0.000000 0.192651 0.807349 Li\n0.192651 0.807349 0.000000 Li\n0.192651 0.000000 0.807349 Li\n0.385302 0.192651 0.192651 Li\n0.807349 0.807349 0.614698 Li\n0.807349 0.614698 0.807349 Li\n0.614698 0.807349 0.807349 Li\n0.614130 0.614130 0.000000 Hf\n0.385870 0.000000 0.385870 Hf\n0.000000 0.385870 0.385870 Hf\n0.385870 0.385870 0.000000 Hf\n0.614130 0.000000 0.614130 Hf\n0.000000 0.614130 0.614130 Hf\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Li",
                "Hf"
            ],
            "chemical_system": "Hf-Li",
            "density": 3.293422136519186,
            "density_atomic": 0.03691517884084166,
            "volume": 595.9608131617656,
            "volume_molar": 16.313454110473693,
            "formula_full": "Li16 Hf6",
            "formula_reduced": "Li8Hf3",
            "formula_anonymous": "A3B8",
            "energy": -67.19509588,
            "energy_per_atom": -3.05432254,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -67.19509588,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.0591069,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.005000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1190179",
            "created_at": "2022-09-04T14:40:15.300267Z",
            "structure_string": "Sc4 Co7 Ge6\n1.0\n-3.927191 -3.927191 3.927191\n-3.927191 3.927191 -3.927191\n3.927191 -3.927191 -3.927191\nSc Co Ge\n4 7 6\ndirect\n0.500000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.500000 0.500000 0.500000 Sc\n0.500000 0.750000 0.250000 Co\n0.750000 0.500000 0.250000 Co\n0.250000 0.750000 0.500000 Co\n0.250000 0.500000 0.750000 Co\n0.500000 0.250000 0.750000 Co\n0.750000 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.317366 0.317366 Ge\n0.682634 0.000000 0.682634 Ge\n0.682634 0.682634 0.000000 Ge\n0.000000 0.682634 0.682634 Ge\n0.317366 0.000000 0.317366 Ge\n0.317366 0.317366 0.000000 Ge\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Sc",
                "Co",
                "Ge"
            ],
            "chemical_system": "Co-Ge-Sc",
            "density": 7.047238184991658,
            "density_atomic": 0.0701686075957249,
            "volume": 242.2735833372265,
            "volume_molar": 8.582386007566875,
            "formula_full": "Sc4 Co7 Ge6",
            "formula_reduced": "Sc4Co7Ge6",
            "formula_anonymous": "A4B6C7",
            "energy": -113.23646902,
            "energy_per_atom": -6.660968765882353,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -113.23646902,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021593,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:50.239000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1014212",
            "created_at": "2022-09-04T14:40:19.364987Z",
            "structure_string": "Si1\n1.0\n-1.545834 1.545834 1.545834\n1.545834 -1.545834 1.545834\n1.545834 1.545834 -1.545834\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.156332160571929,
            "density_atomic": 0.06767861196292675,
            "volume": 14.775716744128614,
            "volume_molar": 8.898144606303141,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -4.89982253,
            "energy_per_atom": -4.89982253,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.89982253,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.1e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.452000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-998860",
            "created_at": "2022-09-04T14:40:16.796831Z",
            "structure_string": "Al1\n1.0\n-1.610250 1.610250 1.610250\n1.610250 -1.610250 1.610250\n1.610250 1.610250 -1.610250\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.6827233788539964,
            "density_atomic": 0.05987700721108859,
            "volume": 16.7009015075625,
            "volume_molar": 10.057517969743758,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "energy": -3.65313185,
            "energy_per_atom": -3.65313185,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.65313185,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002383,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:50.505000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-29665",
            "created_at": "2022-09-04T14:40:18.099392Z",
            "structure_string": "Sb3 Au1\n1.0\n-2.984496 2.984496 2.984496\n2.984496 -2.984496 2.984496\n2.984496 2.984496 -2.984496\nSb Au\n3 1\ndirect\n0.500000 0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Sb",
            "density": 8.780169835386813,
            "density_atomic": 0.03761724594084844,
            "volume": 106.33420655754102,
            "volume_molar": 16.00898898731068,
            "formula_full": "Sb3 Au1",
            "formula_reduced": "Sb3Au",
            "formula_anonymous": "AB3",
            "energy": -16.03362616,
            "energy_per_atom": -4.00840654,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.45762616,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000213,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.285000Z",
            "spacegroup": 229
        }
    ]
}