GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4332
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4333",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4331",
    "results": [
        {
            "id": "jvasp-110015",
            "created_at": "2022-09-04T14:38:26.944795Z",
            "updated_at": "2022-09-04T14:38:26.944819Z",
            "structure_string": "Nb1 Tc2 Sn1\n1.0\n3.944167 -0.000000 2.277166\n1.314722 3.718596 2.277166\n-0.000000 -0.000000 4.554331\nNb Tc Sn\n1 2 1\ndirect\n0.500000 0.500001 0.500001 Nb\n0.250000 0.250000 0.250000 Tc\n0.750000 0.750001 0.750001 Tc\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "Tc",
                "Sn"
            ],
            "chemical_system": "Nb-Sn-Tc",
            "density": 10.133088627778413,
            "density_atomic": 0.059882663273860645,
            "volume": 66.79729626765011,
            "volume_molar": 10.056568012780291,
            "formula_full": "Nb1 Tc2 Sn1",
            "formula_reduced": "NbTc2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.168988525,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17977",
            "created_at": "2022-09-04T14:38:13.879636Z",
            "updated_at": "2022-09-04T14:38:13.879660Z",
            "structure_string": "Np1 Co2 Si2\n1.0\n3.610058 -0.000000 -1.336046\n-0.494458 3.576035 -1.336046\n-0.003373 -0.003871 5.536178\nNp Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.750001 0.500000 Co\n0.750001 0.250001 0.500000 Co\n0.622777 0.622778 0.245553 Si\n0.377224 0.377224 0.754447 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Np",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Np-Si",
            "density": 9.55501601369784,
            "density_atomic": 0.06999564129485597,
            "volume": 71.4330193638422,
            "volume_molar": 8.603593950417268,
            "formula_full": "Np1 Co2 Si2",
            "formula_reduced": "Np(CoSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.1691698,
            "spacegroup": 139
        },
        {
            "id": "jvasp-108971",
            "created_at": "2022-09-04T14:38:18.641487Z",
            "updated_at": "2022-09-04T14:38:18.641512Z",
            "structure_string": "Ti1 V1 Ru2\n1.0\n3.721618 -0.000000 2.148677\n1.240539 3.508776 2.148677\n-0.000000 -0.000000 4.297355\nTi V Ru\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Ti\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750001 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "V",
                "Ru"
            ],
            "chemical_system": "Ru-Ti-V",
            "density": 8.905383188251527,
            "density_atomic": 0.0712805959822647,
            "volume": 56.11625358737514,
            "volume_molar": 8.448499450675701,
            "formula_full": "Ti1 V1 Ru2",
            "formula_reduced": "TiVRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.169173383333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-65055",
            "created_at": "2022-09-04T14:35:47.435821Z",
            "updated_at": "2022-09-04T14:35:47.435842Z",
            "structure_string": "Be1 Ir4 Pd1\n1.0\n0.000000 3.630775 3.630775\n3.630775 0.000000 3.630775\n3.630775 3.630775 -0.000000\nBe Ir Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124367 0.625212 0.625212 Ir\n0.625212 0.625212 0.625212 Ir\n0.625212 0.124367 0.625212 Ir\n0.625212 0.625212 0.124367 Ir\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "Pd"
            ],
            "chemical_system": "Be-Ir-Pd",
            "density": 15.339839193581486,
            "density_atomic": 0.06267917123968432,
            "volume": 95.72557966754346,
            "volume_molar": 9.607881918175678,
            "formula_full": "Be1 Ir4 Pd1",
            "formula_reduced": "BeIr4Pd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.169309366666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-34732",
            "created_at": "2022-09-04T14:37:07.625097Z",
            "updated_at": "2022-09-04T14:37:07.625111Z",
            "structure_string": "H8 C2 N4 O2\n1.0\n5.029093 0.000000 0.000000\n0.000000 5.029093 -0.000000\n0.000000 0.000000 5.623888\nH C N O\n8 2 4 2\ndirect\n0.830399 0.000000 0.107460 H\n0.500000 0.669600 0.107460 H\n0.669600 0.500000 0.892540 H\n0.000000 0.169600 0.892540 H\n0.330400 0.500000 0.892540 H\n0.169600 0.000000 0.107460 H\n0.500000 0.330400 0.107460 H\n0.000000 0.830399 0.892540 H\n0.500000 0.000000 0.495002 C\n0.000000 0.500000 0.504998 C\n0.000000 0.500000 0.719184 N\n0.500000 0.000000 0.280816 N\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.000000 N\n0.000000 0.500000 0.290139 O\n0.500000 0.000000 0.709861 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.4022135123912776,
            "density_atomic": 0.1124874277472109,
            "volume": 142.23811780954085,
            "volume_molar": 5.3536122930407375,
            "formula_full": "H8 C2 N4 O2",
            "formula_reduced": "H4CN2O",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 4.16992,
            "spacegroup": 129
        },
        {
            "id": "jvasp-78707",
            "created_at": "2022-09-04T14:36:36.035412Z",
            "updated_at": "2022-09-04T14:36:36.035442Z",
            "structure_string": "H1 C1 N1\n1.0\n-1.908855 2.340230 2.141791\n1.908855 -2.340230 2.141791\n1.908855 2.340230 -2.141791\nH C N\n1 1 1\ndirect\n0.749303 0.749303 -0.000000 H\n0.004072 0.004072 -0.000000 C\n0.274325 0.274325 -0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-H-N",
            "density": 1.1726048902075112,
            "density_atomic": 0.0783885609631662,
            "volume": 38.270890078077365,
            "volume_molar": 7.68242290202231,
            "formula_full": "H1 C1 N1",
            "formula_reduced": "HCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.170041083333333,
            "spacegroup": 44
        },
        {
            "id": "jvasp-53954",
            "created_at": "2022-09-04T14:36:08.563696Z",
            "updated_at": "2022-09-04T14:36:08.563734Z",
            "structure_string": "H1 C1 N1\n1.0\n-2.117673 2.117673 2.144953\n2.117673 -2.117673 2.144953\n2.117673 2.117673 -2.144953\nH C N\n1 1 1\ndirect\n0.749748 0.749748 0.000000 H\n0.004032 0.004032 0.000000 C\n0.273919 0.273919 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-H-N",
            "density": 1.1663387191844108,
            "density_atomic": 0.07796966783611894,
            "volume": 38.476500968371056,
            "volume_molar": 7.723696826126894,
            "formula_full": "H1 C1 N1",
            "formula_reduced": "HCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.170124416666666,
            "spacegroup": 107
        },
        {
            "id": "jvasp-51854",
            "created_at": "2022-09-04T14:36:52.596277Z",
            "updated_at": "2022-09-04T14:36:52.596305Z",
            "structure_string": "H1 C1 N1\n1.0\n-2.117604 2.117604 2.144953\n2.117604 -2.117604 2.144953\n2.117604 2.117604 -2.144953\nH C N\n1 1 1\ndirect\n0.749746 0.749746 0.000000 H\n0.004033 0.004033 0.000000 C\n0.273919 0.273919 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-H-N",
            "density": 1.1664147283747606,
            "density_atomic": 0.07797474904557088,
            "volume": 38.47399365462153,
            "volume_molar": 7.723193512915923,
            "formula_full": "H1 C1 N1",
            "formula_reduced": "HCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.170124416666666,
            "spacegroup": 107
        },
        {
            "id": "jvasp-65305",
            "created_at": "2022-09-04T14:35:55.330273Z",
            "updated_at": "2022-09-04T14:35:55.330301Z",
            "structure_string": "Be1 Re1 Tc1\n1.0\n-1.500235 1.500235 4.235842\n1.500235 -1.500235 4.235842\n1.500235 1.500235 -4.235842\nBe Re Tc\n1 1 1\ndirect\n-0.000624 -0.000624 0.000000 Be\n0.338353 0.338353 0.000000 Re\n0.662270 0.662270 0.000000 Tc\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Tc"
            ],
            "chemical_system": "Be-Re-Tc",
            "density": 12.768007977707022,
            "density_atomic": 0.07866887231115025,
            "volume": 38.1345240101375,
            "volume_molar": 7.65504904682159,
            "formula_full": "Be1 Re1 Tc1",
            "formula_reduced": "BeReTc",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.170538533333334,
            "spacegroup": 107
        },
        {
            "id": "jvasp-56768",
            "created_at": "2022-09-04T14:37:09.540655Z",
            "updated_at": "2022-09-04T14:37:09.540663Z",
            "structure_string": "Pr2 Co2 C4\n1.0\n3.789480 -0.001973 -0.558164\n-0.082643 3.788579 -0.558164\n-0.021398 -0.021859 7.439227\nPr Co C\n2 2 4\ndirect\n0.075925 0.925529 0.497174 Pr\n0.925528 0.075925 0.997174 Pr\n0.370174 0.514884 0.804610 Co\n0.514884 0.370175 0.304610 Co\n0.849526 0.490785 0.724402 C\n0.442064 0.595115 0.072818 C\n0.595114 0.442063 0.572818 C\n0.490785 0.849527 0.224402 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Pr",
                "Co",
                "C"
            ],
            "chemical_system": "C-Co-Pr",
            "density": 6.967187036281931,
            "density_atomic": 0.0749699996053137,
            "volume": 106.70935096861037,
            "volume_molar": 8.032734149265174,
            "formula_full": "Pr2 Co2 C4",
            "formula_reduced": "PrCoC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.170622687500001,
            "spacegroup": 9
        },
        {
            "id": "jvasp-25658",
            "created_at": "2022-09-04T14:38:16.708267Z",
            "updated_at": "2022-09-04T14:38:16.708287Z",
            "structure_string": "Zn4 P6 N12 O1\n1.0\n6.595938 0.000000 -2.332016\n-3.297969 5.712251 -2.332016\n0.000000 -0.000000 6.996049\nZn P N O\n4 6 12 1\ndirect\n0.000000 0.000000 0.702838 Zn\n-0.000000 0.702838 -0.000000 Zn\n0.702838 -0.000000 -0.000000 Zn\n0.297162 0.297162 0.297162 Zn\n0.750000 0.500000 0.249999 P\n0.250000 0.500000 0.750000 P\n0.250000 0.750000 0.500000 P\n0.500000 0.250000 0.750000 P\n0.500000 0.750000 0.249999 P\n0.750000 0.250000 0.500000 P\n0.274713 0.539511 0.539510 N\n-0.000000 0.460489 0.735203 N\n0.725287 0.264797 0.264796 N\n0.460489 0.735203 -0.000001 N\n0.539511 0.539511 0.274713 N\n0.539511 0.274713 0.539510 N\n0.735203 0.460489 -0.000001 N\n0.264797 0.264797 0.725287 N\n-0.000000 0.735203 0.460489 N\n0.735204 -0.000000 0.460489 N\n0.460489 -0.000000 0.735203 N\n0.264797 0.725287 0.264796 N\n0.000000 0.000000 0.000000 O\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "Zn",
                "P",
                "N",
                "O"
            ],
            "chemical_system": "N-O-P-Zn",
            "density": 3.9785599299445673,
            "density_atomic": 0.08725516544265544,
            "volume": 263.59470964633863,
            "volume_molar": 6.901758456876439,
            "formula_full": "Zn4 P6 N12 O1",
            "formula_reduced": "Zn4P6N12O",
            "formula_anonymous": "AB4C6D12",
            "energy_above_hull": 4.170785960869566,
            "spacegroup": 217
        },
        {
            "id": "jvasp-37088",
            "created_at": "2022-09-04T14:38:09.357188Z",
            "updated_at": "2022-09-04T14:38:09.357214Z",
            "structure_string": "Sm1 Fe1 C2\n1.0\n-3.812061 0.000000 0.000000\n0.000000 -2.269083 -2.968758\n0.000000 -2.269083 2.968758\nSm Fe C\n1 1 2\ndirect\n0.000000 0.996601 0.003398 Sm\n0.500000 0.385350 0.614649 Fe\n0.500000 0.855219 0.452171 C\n0.500000 0.547828 0.144780 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe-Sm",
            "density": 7.443705859189386,
            "density_atomic": 0.07788341298055564,
            "volume": 51.358817582874025,
            "volume_molar": 7.732250718780758,
            "formula_full": "Sm1 Fe1 C2",
            "formula_reduced": "SmFeC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.17186109375,
            "spacegroup": 38
        }
    ]
}