GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1102
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=-updated_at&page=1103",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1101",
    "results": [
        {
            "id": "jvasp-43381",
            "created_at": "2022-09-04T14:38:12.497209Z",
            "updated_at": "2022-09-04T14:38:12.497233Z",
            "structure_string": "Li4 Ti6 Nb2 O16\n1.0\n5.945757 -0.000015 0.000004\n-2.972892 5.149200 -0.000007\n-0.000039 0.000068 9.769822\nLi Ti Nb O\n4 6 2 16\ndirect\n0.333348 0.666686 0.902984 Li\n0.000027 0.000020 0.994044 Li\n-0.000026 0.999994 0.494043 Li\n0.666652 0.333338 0.402984 Li\n0.169574 0.339163 0.216490 Ti\n0.169575 0.830432 0.216492 Ti\n0.830426 0.660857 0.716491 Ti\n0.339154 0.169591 0.716484 Ti\n0.660846 0.830435 0.216484 Ti\n0.830426 0.169589 0.716489 Ti\n0.333328 0.666674 0.486367 Nb\n0.666672 0.333346 0.986367 Nb\n0.325864 0.162942 0.096312 O\n0.837074 0.674160 0.096305 O\n0.666673 0.333349 0.605944 O\n0.515397 0.030809 0.837896 O\n0.515397 0.484610 0.837896 O\n0.674136 0.837078 0.596312 O\n0.484603 0.515412 0.337896 O\n0.030785 0.515402 0.337894 O\n0.162924 0.325857 0.596303 O\n0.000003 0.000013 0.812504 O\n-0.000003 0.000009 0.312504 O\n0.333327 0.666676 0.105944 O\n0.969215 0.484616 0.837895 O\n0.162927 0.837088 0.596305 O\n0.484604 0.969214 0.337896 O\n0.837077 0.162932 0.096302 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Nb",
                "O"
            ],
            "chemical_system": "Li-Nb-O-Ti",
            "density": 4.201260275597622,
            "density_atomic": 0.09361061452584578,
            "volume": 299.1113790014618,
            "volume_molar": 6.433181525944683,
            "formula_full": "Li4 Ti6 Nb2 O16",
            "formula_reduced": "Li2Ti3NbO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 3.1175687428571432,
            "spacegroup": 186
        },
        {
            "id": "jvasp-17547",
            "created_at": "2022-09-04T14:38:12.493378Z",
            "updated_at": "2022-09-04T14:38:12.493406Z",
            "structure_string": "U2 Cu2 As4\n1.0\n3.972416 0.000000 0.000000\n0.000000 3.972416 -0.000000\n0.000000 -0.000000 9.596133\nU Cu As\n2 2 4\ndirect\n0.500000 0.000000 0.766767 U\n0.000000 0.500000 0.233232 U\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.000000 0.332751 As\n0.000000 0.500000 0.667249 As\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.000000 As\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "U",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu-U",
            "density": 9.90039148056169,
            "density_atomic": 0.05283044678526631,
            "volume": 151.42783161605004,
            "volume_molar": 11.398996462167895,
            "formula_full": "U2 Cu2 As4",
            "formula_reduced": "UCuAs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4227974875,
            "spacegroup": 129
        },
        {
            "id": "jvasp-17616",
            "created_at": "2022-09-04T14:38:12.490969Z",
            "updated_at": "2022-09-04T14:38:12.490987Z",
            "structure_string": "Pb1 O2\n1.0\n3.304913 -0.000000 1.908093\n1.101638 3.115902 1.908093\n-0.000000 0.000000 3.816185\nPb O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pb\n0.750000 0.749999 0.750000 O\n0.250000 0.250000 0.250000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb",
            "density": 10.107292927142996,
            "density_atomic": 0.07633927184940988,
            "volume": 39.29825275145313,
            "volume_molar": 7.888653656376935,
            "formula_full": "Pb1 O2",
            "formula_reduced": "PbO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2110826066666671,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37033",
            "created_at": "2022-09-04T14:38:12.488328Z",
            "updated_at": "2022-09-04T14:38:12.488347Z",
            "structure_string": "Ti2 Au2\n1.0\n3.350382 0.000000 0.000000\n0.000000 3.350382 -0.000000\n0.000000 -0.000000 6.072822\nTi Au\n2 2\ndirect\n0.500000 0.000000 0.865137 Ti\n0.000000 0.500000 0.134863 Ti\n0.500000 0.000000 0.357809 Au\n0.000000 0.500000 0.642191 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Au"
            ],
            "chemical_system": "Au-Ti",
            "density": 11.928088462809523,
            "density_atomic": 0.05867874085975097,
            "volume": 68.1677885617973,
            "volume_molar": 10.262900450426534,
            "formula_full": "Ti2 Au2",
            "formula_reduced": "TiAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1902129516666669,
            "spacegroup": 129
        },
        {
            "id": "jvasp-10130",
            "created_at": "2022-09-04T14:38:12.485468Z",
            "updated_at": "2022-09-04T14:38:12.485497Z",
            "structure_string": "Hg4 S2 O8\n1.0\n0.000000 6.342576 0.000084\n4.452973 0.000000 0.000000\n0.000000 -0.419383 -8.509224\nHg S O\n4 2 8\ndirect\n0.190224 0.066969 0.469952 Hg\n0.809777 0.066969 0.030049 Hg\n0.809777 0.933030 0.530049 Hg\n0.190224 0.933030 0.969951 Hg\n0.500000 0.440339 0.250000 S\n0.500001 0.559661 0.750000 S\n0.503479 0.762762 0.606555 O\n0.496522 0.762762 0.893445 O\n0.496522 0.237237 0.393445 O\n0.503479 0.237237 0.106555 O\n0.695839 0.385251 0.761806 O\n0.304162 0.385251 0.738193 O\n0.695839 0.614749 0.261807 O\n0.304162 0.614749 0.238194 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Hg",
                "S",
                "O"
            ],
            "chemical_system": "Hg-O-S",
            "density": 6.871349000185345,
            "density_atomic": 0.058253580109892185,
            "volume": 240.32857677742325,
            "volume_molar": 10.337803700029356,
            "formula_full": "Hg4 S2 O8",
            "formula_reduced": "Hg2SO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.2030175999999997,
            "spacegroup": 13
        },
        {
            "id": "jvasp-18006",
            "created_at": "2022-09-04T14:38:12.484399Z",
            "updated_at": "2022-09-04T14:38:12.484431Z",
            "structure_string": "In1 Fe1 Co2\n1.0\n3.653544 -0.000000 2.109374\n1.217848 3.444594 2.109374\n0.000000 0.000000 4.218749\nIn Fe Co\n1 1 2\ndirect\n0.500000 0.499999 0.499999 In\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Co\n0.750000 0.749999 0.749999 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Fe",
                "Co"
            ],
            "chemical_system": "Co-Fe-In",
            "density": 9.02408308197287,
            "density_atomic": 0.0753397060429171,
            "volume": 53.09285382294176,
            "volume_molar": 7.9933159767964845,
            "formula_full": "In1 Fe1 Co2",
            "formula_reduced": "InFeCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3991643175,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20613",
            "created_at": "2022-09-04T14:38:12.477913Z",
            "updated_at": "2022-09-04T14:38:12.477939Z",
            "structure_string": "Ti2 Sb2\n1.0\n2.024891 -3.507213 0.000000\n2.024891 3.507213 -0.000000\n0.000000 0.000000 6.251538\nTi Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Sb"
            ],
            "chemical_system": "Sb-Ti",
            "density": 6.344441701312491,
            "density_atomic": 0.045048395576318935,
            "volume": 88.7933953879308,
            "volume_molar": 13.368158139611353,
            "formula_full": "Ti2 Sb2",
            "formula_reduced": "TiSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5746872166666668,
            "spacegroup": 194
        },
        {
            "id": "jvasp-17328",
            "created_at": "2022-09-04T14:38:12.474137Z",
            "updated_at": "2022-09-04T14:38:12.474162Z",
            "structure_string": "Mn3 Zn1 N1\n1.0\n3.786270 -0.000000 0.000000\n-0.000000 3.786270 0.000000\n0.000000 -0.000000 3.786270\nMn Zn N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "Zn",
                "N"
            ],
            "chemical_system": "Mn-N-Zn",
            "density": 7.47159069095792,
            "density_atomic": 0.09211604073188592,
            "volume": 54.27936285877789,
            "volume_molar": 6.537559269973529,
            "formula_full": "Mn3 Zn1 N1",
            "formula_reduced": "Mn3ZnN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.423503074827586,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18137",
            "created_at": "2022-09-04T14:38:12.461851Z",
            "updated_at": "2022-09-04T14:38:12.461883Z",
            "structure_string": "Pr1 Si2 Mo2 C1\n1.0\n4.241813 -0.000000 0.000000\n0.000000 4.241813 -0.000000\n0.000000 -0.000000 5.473361\nPr Si Mo C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Pr\n0.500000 0.500000 0.721704 Si\n0.500000 0.500000 0.278296 Si\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.000000 0.000000 0.000000 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Pr",
                "Si",
                "Mo",
                "C"
            ],
            "chemical_system": "C-Mo-Pr-Si",
            "density": 6.760878684359307,
            "density_atomic": 0.060924801029154346,
            "volume": 98.48206146998855,
            "volume_molar": 9.884547275120728,
            "formula_full": "Pr1 Si2 Mo2 C1",
            "formula_reduced": "PrSi2Mo2C",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 4.728436474999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-53390",
            "created_at": "2022-09-04T14:38:12.459112Z",
            "updated_at": "2022-09-04T14:38:12.459131Z",
            "structure_string": "Co2 Ni4 S8\n1.0\n5.766595 -0.012519 3.314911\n1.910395 5.440971 3.314911\n0.000000 0.000000 6.629821\nCo Ni S\n2 4 8\ndirect\n0.500000 0.500000 -0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.123843 0.123843 0.126157 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.876157 0.876156 0.873843 Ni\n0.260240 0.260240 0.254814 S\n0.260240 0.260240 0.724705 S\n0.264030 0.722004 0.256983 S\n0.722004 0.264029 0.256983 S\n0.277996 0.735971 0.743016 S\n0.735970 0.277996 0.743017 S\n0.739760 0.739760 0.275295 S\n0.739760 0.739760 0.745186 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "S"
            ],
            "chemical_system": "Co-Ni-S",
            "density": 4.859055825285905,
            "density_atomic": 0.067251109861885,
            "volume": 208.1750030408731,
            "volume_molar": 8.954708364468328,
            "formula_full": "Co2 Ni4 S8",
            "formula_reduced": "Co(NiS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.0357679571428573,
            "spacegroup": 74
        },
        {
            "id": "jvasp-44780",
            "created_at": "2022-09-04T14:38:12.458484Z",
            "updated_at": "2022-09-04T14:38:12.458505Z",
            "structure_string": "Li4 Mn4 F12\n1.0\n0.000000 3.523390 -0.072376\n9.930001 0.000000 0.000000\n0.000000 -0.148651 -7.218336\nLi Mn F\n4 4 12\ndirect\n0.250000 0.520385 0.835035 Li\n0.249999 0.979615 0.335035 Li\n0.750001 0.020385 0.664966 Li\n0.750001 0.479615 0.164966 Li\n0.249851 0.221280 0.961729 Mn\n0.249851 0.278720 0.461729 Mn\n0.750149 0.721280 0.538272 Mn\n0.750149 0.778720 0.038272 Mn\n0.750486 0.651749 0.270165 F\n0.749817 0.370618 0.390964 F\n0.750486 0.848251 0.770165 F\n0.749817 0.129382 0.890964 F\n0.250183 0.870618 0.109037 F\n0.250018 0.412612 0.087434 F\n0.250184 0.629382 0.609037 F\n0.249514 0.348251 0.729836 F\n0.749982 0.587388 0.912567 F\n0.250018 0.087388 0.587434 F\n0.249514 0.151749 0.229836 F\n0.749982 0.912612 0.412567 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.1251157965477674,
            "density_atomic": 0.07915880224839672,
            "volume": 252.65667786686453,
            "volume_molar": 7.607670390341174,
            "formula_full": "Li4 Mn4 F12",
            "formula_reduced": "LiMnF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.4241716177758621,
            "spacegroup": 62
        },
        {
            "id": "jvasp-12394",
            "created_at": "2022-09-04T14:38:12.458299Z",
            "updated_at": "2022-09-04T14:38:12.458328Z",
            "structure_string": "Dy4 In2 Au4\n1.0\n7.933365 0.000000 0.000000\n0.000000 7.933365 0.000000\n0.000000 0.000000 3.716459\nDy In Au\n4 2 4\ndirect\n0.330951 0.830952 0.500000 Dy\n0.830952 0.669049 0.500000 Dy\n0.669049 0.169049 0.500000 Dy\n0.169049 0.330951 0.500000 Dy\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 In\n0.129506 0.629506 0.000000 Au\n0.629506 0.870495 0.000000 Au\n0.370495 0.129506 0.000000 Au\n0.870495 0.370495 0.000000 Au\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Dy",
                "In",
                "Au"
            ],
            "chemical_system": "Au-Dy-In",
            "density": 11.837808635212403,
            "density_atomic": 0.04275193559965403,
            "volume": 233.90753798012656,
            "volume_molar": 14.086241185413682,
            "formula_full": "Dy4 In2 Au4",
            "formula_reduced": "Dy2InAu2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.5056176219999999,
            "spacegroup": 127
        }
    ]
}