GET /third-parties/JarvisStructure/?format=api&ordering=id&page=4198
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=id&page=4199",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4197",
    "results": [
        {
            "id": "jvasp-89936",
            "created_at": "2022-09-04T14:35:53.877679Z",
            "updated_at": "2022-09-04T14:35:53.877705Z",
            "structure_string": "Mn1 N2 Cl6\n1.0\n-4.600764 -4.600764 -0.000000\n-4.600764 -0.000000 -4.600764\n0.000000 -4.600764 -4.600764\nMn N Cl\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 N\n0.749999 0.749999 0.749999 N\n0.756606 0.243393 0.243393 Cl\n0.756606 0.243393 0.756606 Cl\n0.756606 0.756606 0.243393 Cl\n0.243393 0.756606 0.756606 Cl\n0.243393 0.756606 0.243393 Cl\n0.243393 0.243393 0.756606 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Mn",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-Mn-N",
            "density": 2.520784262708854,
            "density_atomic": 0.04620858234027003,
            "volume": 194.76901355090146,
            "volume_molar": 13.032515725443067,
            "formula_full": "Mn1 N2 Cl6",
            "formula_reduced": "Mn(NCl3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.078867571819923,
            "spacegroup": 225
        },
        {
            "id": "jvasp-89937",
            "created_at": "2022-09-04T14:35:57.743562Z",
            "updated_at": "2022-09-04T14:35:57.743571Z",
            "structure_string": "Ge1 N2 F6\n1.0\n0.201144 0.116131 -4.999511\n-2.848597 -4.654850 0.217040\n-2.606919 4.515317 0.000000\nGe N F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ge\n0.683774 0.467578 0.733789 N\n0.316226 0.532423 0.266212 N\n0.273134 0.791251 0.895627 F\n0.180292 0.249401 0.890601 F\n0.180292 0.249401 0.358800 F\n0.726866 0.208750 0.104374 F\n0.819708 0.750600 0.109401 F\n0.819708 0.750600 0.641202 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ge",
                "N",
                "F"
            ],
            "chemical_system": "F-Ge-N",
            "density": 2.858011905899069,
            "density_atomic": 0.07216706754035035,
            "volume": 124.71062365070998,
            "volume_molar": 8.344721443244005,
            "formula_full": "Ge1 N2 F6",
            "formula_reduced": "Ge(NF3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.3069526827777778,
            "spacegroup": 12
        },
        {
            "id": "jvasp-89942",
            "created_at": "2022-09-04T14:36:01.458971Z",
            "updated_at": "2022-09-04T14:36:01.458997Z",
            "structure_string": "Hf4 Cu1 Si4\n1.0\n0.000000 -3.765159 0.000000\n4.577081 -1.882579 -1.661237\n4.575286 -1.882579 7.041348\nHf Cu Si\n4 1 4\ndirect\n0.107639 0.165210 0.619514 Hf\n0.892361 0.834790 0.380486 Hf\n0.753358 0.650600 0.842685 Hf\n0.246642 0.349401 0.157315 Hf\n0.000000 0.000000 0.000000 Cu\n0.383382 0.620086 0.613151 Si\n0.616618 0.379915 0.386849 Si\n0.462069 0.226359 0.849502 Si\n0.537931 0.773641 0.150498 Si\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Hf",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Hf-Si",
            "density": 9.85319882736233,
            "density_atomic": 0.060014311731479704,
            "volume": 149.96422920366794,
            "volume_molar": 10.034507746993235,
            "formula_full": "Hf4 Cu1 Si4",
            "formula_reduced": "Hf4CuSi4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 4.3998518722222215,
            "spacegroup": 12
        },
        {
            "id": "jvasp-89944",
            "created_at": "2022-09-04T14:36:04.656717Z",
            "updated_at": "2022-09-04T14:36:04.656746Z",
            "structure_string": "U3 Sn3 Rh3\n1.0\n0.000000 0.000000 -4.060395\n-3.677496 -6.369609 0.000000\n-3.677825 6.369799 0.000000\nU Sn Rh\n3 3 3\ndirect\n0.500001 0.582555 0.000000 U\n0.500001 0.417448 0.417425 U\n0.500001 0.000022 0.582575 U\n0.000000 0.252837 0.000000 Sn\n0.000000 0.747130 0.747141 Sn\n0.000000 0.999990 0.252859 Sn\n0.000000 0.333297 0.666661 Rh\n0.000000 0.666636 0.333339 Rh\n0.500001 -0.000018 -0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn-U",
            "density": 12.036581724228359,
            "density_atomic": 0.04731004306411316,
            "volume": 190.2344495396774,
            "volume_molar": 12.729095916989495,
            "formula_full": "U3 Sn3 Rh3",
            "formula_reduced": "USnRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.594173566666666,
            "spacegroup": 189
        },
        {
            "id": "jvasp-89945",
            "created_at": "2022-09-04T14:36:08.059199Z",
            "updated_at": "2022-09-04T14:36:08.059228Z",
            "structure_string": "Pr3 Al3 Ni3\n1.0\n0.000000 0.000000 -4.074127\n-3.563843 -6.172756 0.000000\n-3.563731 6.172692 0.000000\nPr Al Ni\n3 3 3\ndirect\n0.500000 0.580271 -0.000000 Pr\n0.500000 0.419710 0.419723 Pr\n0.500000 0.999986 0.580275 Pr\n0.000000 0.226429 -0.000000 Al\n0.000000 0.773558 0.773565 Al\n0.000000 -0.000006 0.226434 Al\n0.000000 0.333318 0.666671 Ni\n0.000000 0.666645 0.333328 Ni\n0.500000 0.999989 -0.000001 Ni\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Pr",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Pr",
            "density": 6.297145522788588,
            "density_atomic": 0.050209899584766855,
            "volume": 179.2475203979596,
            "volume_molar": 11.99393109686093,
            "formula_full": "Pr3 Al3 Ni3",
            "formula_reduced": "PrAlNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1258650166666668,
            "spacegroup": 189
        },
        {
            "id": "jvasp-89946",
            "created_at": "2022-09-04T14:36:13.733408Z",
            "updated_at": "2022-09-04T14:36:13.733418Z",
            "structure_string": "Dy6 Co1 Te2\n1.0\n0.000000 0.000000 -3.887666\n-4.161829 -7.208499 0.000000\n-4.161674 7.208410 0.000000\nDy Co Te\n6 1 2\ndirect\n0.500000 0.600088 0.000000 Dy\n0.500000 0.399876 0.399892 Dy\n0.500000 0.999983 0.600107 Dy\n0.000000 0.235012 0.000000 Dy\n0.000000 0.764968 0.764985 Dy\n0.000000 0.999984 0.235015 Dy\n0.500000 0.000019 0.000000 Co\n0.000000 0.333317 0.666666 Te\n0.000000 0.666651 0.333334 Te\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Dy",
                "Co",
                "Te"
            ],
            "chemical_system": "Co-Dy-Te",
            "density": 9.17718825702275,
            "density_atomic": 0.038583823400434605,
            "volume": 233.25837635620695,
            "volume_molar": 15.60794195406816,
            "formula_full": "Dy6 Co1 Te2",
            "formula_reduced": "Dy6CoTe2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.7063772703703706,
            "spacegroup": 189
        },
        {
            "id": "jvasp-89947",
            "created_at": "2022-09-04T14:36:18.811248Z",
            "updated_at": "2022-09-04T14:36:18.811273Z",
            "structure_string": "Yb3 Sn3 Ir3\n1.0\n0.000000 0.000000 -4.159291\n-3.632567 -6.291790 0.000000\n-3.632477 6.291739 0.000000\nYb Sn Ir\n3 3 3\ndirect\n0.500000 0.590235 0.000000 Yb\n0.500000 0.409741 0.409750 Yb\n0.500000 0.999991 0.590251 Yb\n0.000000 0.257909 0.000000 Sn\n0.000000 0.742072 0.742088 Sn\n0.000000 0.999985 0.257913 Sn\n0.000000 0.333325 0.666674 Ir\n0.000000 0.666651 0.333326 Ir\n0.500000 0.999992 0.000000 Ir\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Yb",
                "Sn",
                "Ir"
            ],
            "chemical_system": "Ir-Sn-Yb",
            "density": 12.681075491460133,
            "density_atomic": 0.047338282335872055,
            "volume": 190.12096670816402,
            "volume_molar": 12.721502477153754,
            "formula_full": "Yb3 Sn3 Ir3",
            "formula_reduced": "YbSnIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.010087833333333,
            "spacegroup": 189
        },
        {
            "id": "jvasp-89948",
            "created_at": "2022-09-04T14:35:42.011569Z",
            "updated_at": "2022-09-04T14:35:42.011598Z",
            "structure_string": "Sr2 Ti2 Sb2 O1 F2\n1.0\n4.110878 -0.000000 -0.000000\n-0.000000 4.110878 -0.000000\n-2.055438 -2.055438 10.524532\nSr Ti Sb O F\n2 2 2 1 2\ndirect\n0.316921 0.316921 0.633844 Sr\n0.683079 0.683079 0.366156 Sr\n0.000000 0.500000 0.000000 Ti\n0.500000 0.000000 0.000000 Ti\n0.903620 0.903620 0.807239 Sb\n0.096380 0.096380 0.192761 Sb\n0.500000 0.500000 0.000000 O\n0.750000 0.250000 0.500000 F\n0.250000 0.750000 0.500000 F\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Sr",
                "Ti",
                "Sb",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Sb-Sr-Ti",
            "density": 5.307623586093512,
            "density_atomic": 0.05060233296718624,
            "volume": 177.8574123417624,
            "volume_molar": 11.900915248127271,
            "formula_full": "Sr2 Ti2 Sb2 O1 F2",
            "formula_reduced": "Sr2Ti2Sb2OF2",
            "formula_anonymous": "AB2C2D2E2",
            "energy_above_hull": 1.2945517279629626,
            "spacegroup": 139
        },
        {
            "id": "jvasp-89949",
            "created_at": "2022-09-04T14:35:44.481876Z",
            "updated_at": "2022-09-04T14:35:44.481896Z",
            "structure_string": "Rb2 Ni3 S4\n1.0\n-5.005765 0.000000 -2.951543\n5.005765 0.000000 -2.951543\n0.000000 -6.707309 2.951543\nRb Ni S\n2 3 4\ndirect\n0.661695 0.661695 0.323392 Rb\n0.338305 0.338305 0.676608 Rb\n0.000000 0.000000 0.000000 Ni\n-0.000000 0.499999 0.000000 Ni\n0.499999 -0.000000 0.000000 Ni\n0.724460 0.060086 0.784546 S\n0.939913 0.275540 0.215454 S\n0.060086 0.724460 0.784546 S\n0.275540 0.939913 0.215454 S\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ni",
                "S"
            ],
            "chemical_system": "Ni-Rb-S",
            "density": 3.981960217857084,
            "density_atomic": 0.0454092811938843,
            "volume": 198.19736766086743,
            "volume_molar": 13.261916070169061,
            "formula_full": "Rb2 Ni3 S4",
            "formula_reduced": "Rb2Ni3S4",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 1.0686385777777776,
            "spacegroup": 69
        },
        {
            "id": "jvasp-89950",
            "created_at": "2022-09-04T14:35:47.369014Z",
            "updated_at": "2022-09-04T14:35:47.369032Z",
            "structure_string": "Er6 Co1 Te2\n1.0\n0.000000 0.000000 -3.871248\n-4.120695 -7.137252 0.000000\n-4.119574 7.136605 0.000000\nEr Co Te\n6 1 2\ndirect\n0.500000 0.603903 -0.000000 Er\n0.500000 0.396010 0.396003 Er\n0.500000 0.000006 0.603996 Er\n0.000000 -0.000057 0.234477 Er\n0.000000 0.234543 -0.000000 Er\n0.000000 0.765465 0.765522 Er\n0.500000 0.000239 -0.000000 Co\n0.000000 0.666673 0.333357 Te\n0.000000 0.333316 0.666642 Te\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Er",
                "Co",
                "Te"
            ],
            "chemical_system": "Co-Er-Te",
            "density": 9.610759211786068,
            "density_atomic": 0.03953108941265774,
            "volume": 227.66890904651433,
            "volume_molar": 15.23393574393052,
            "formula_full": "Er6 Co1 Te2",
            "formula_reduced": "Er6CoTe2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.6728562703703704,
            "spacegroup": 189
        },
        {
            "id": "jvasp-89951",
            "created_at": "2022-09-04T14:35:51.130864Z",
            "updated_at": "2022-09-04T14:35:51.130882Z",
            "structure_string": "Lu3 Sn3 Pt3\n1.0\n0.000000 0.000000 -3.933157\n-3.727786 -6.456714 0.000000\n-3.727749 6.456693 0.000000\nLu Sn Pt\n3 3 3\ndirect\n0.500000 0.597490 0.000001 Lu\n0.500000 0.402485 0.402496 Lu\n0.500000 -0.000011 0.597504 Lu\n0.000000 0.262879 0.000000 Sn\n0.000000 0.737103 0.737113 Sn\n0.000000 -0.000009 0.262888 Sn\n0.000000 0.333321 0.666665 Pt\n0.000000 0.666658 0.333336 Pt\n0.500000 -0.000014 -0.000000 Pt\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Lu",
                "Sn",
                "Pt"
            ],
            "chemical_system": "Lu-Pt-Sn",
            "density": 12.859851616948049,
            "density_atomic": 0.04753478895620008,
            "volume": 189.33501541981934,
            "volume_molar": 12.668912373943584,
            "formula_full": "Lu3 Sn3 Pt3",
            "formula_reduced": "LuSnPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9353462833333333,
            "spacegroup": 189
        },
        {
            "id": "jvasp-89952",
            "created_at": "2022-09-04T14:35:54.370691Z",
            "updated_at": "2022-09-04T14:35:54.370715Z",
            "structure_string": "Sc3 Mn3 Ge3\n1.0\n0.000000 0.000000 -3.898915\n-3.296022 -5.708878 0.000000\n-3.296019 5.708876 0.000000\nSc Mn Ge\n3 3 3\ndirect\n0.500001 0.583287 -0.000000 Sc\n0.500001 0.416699 0.416708 Sc\n0.500001 -0.000010 0.583292 Sc\n0.000000 0.229992 -0.000000 Mn\n0.000000 0.769980 0.769992 Mn\n0.000000 0.999988 0.230007 Mn\n0.000000 0.333323 0.666669 Ge\n0.000000 0.666653 0.333332 Ge\n0.500001 -0.000013 0.000000 Ge\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sc",
                "Mn",
                "Ge"
            ],
            "chemical_system": "Ge-Mn-Sc",
            "density": 5.857746616124953,
            "density_atomic": 0.06133779451469169,
            "volume": 146.7284578979166,
            "volume_molar": 9.81799363287764,
            "formula_full": "Sc3 Mn3 Ge3",
            "formula_reduced": "ScMnGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0776261471264363,
            "spacegroup": 189
        }
    ]
}