GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=323
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=324",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=322",
    "results": [
        {
            "id": "jvasp-66530",
            "created_at": "2022-09-04T14:35:51.354493Z",
            "updated_at": "2022-09-04T14:35:51.354511Z",
            "structure_string": "Ba4 P1 Pt1\n1.0\n-0.000000 4.730722 4.730722\n4.730722 -0.000000 4.730722\n4.730722 4.730722 -0.000000\nBa P Pt\n4 1 1\ndirect\n0.125147 0.624951 0.624951 Ba\n0.624951 0.624951 0.624951 Ba\n0.624951 0.125147 0.624951 Ba\n0.624951 0.624951 0.125147 Ba\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "P",
                "Pt"
            ],
            "chemical_system": "Ba-P-Pt",
            "density": 6.080558050035095,
            "density_atomic": 0.028336027937212578,
            "volume": 211.74456819759268,
            "volume_molar": 21.252593247522043,
            "formula_full": "Ba4 P1 Pt1",
            "formula_reduced": "Ba4PPt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9179367966666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-94798",
            "created_at": "2022-09-04T14:35:51.358041Z",
            "updated_at": "2022-09-04T14:35:51.358072Z",
            "structure_string": "Na1 Cl7\n1.0\n5.871739 0.000000 0.000000\n-0.000000 5.871739 -0.000000\n-0.000000 -0.000000 5.871739\nNa Cl\n1 7\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Cl\n0.000000 0.177290 0.500000 Cl\n0.000000 0.822711 0.500000 Cl\n0.500000 0.000000 0.177290 Cl\n0.500000 0.000000 0.822711 Cl\n0.177290 0.500000 0.000000 Cl\n0.822711 0.500000 0.000000 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "Cl"
            ],
            "chemical_system": "Cl-Na",
            "density": 2.224209678480892,
            "density_atomic": 0.039517526974896564,
            "volume": 202.44181790732972,
            "volume_molar": 15.239164039352854,
            "formula_full": "Na1 Cl7",
            "formula_reduced": "NaCl7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.263113050625,
            "spacegroup": 200
        },
        {
            "id": "jvasp-75887",
            "created_at": "2022-09-04T14:35:51.359763Z",
            "updated_at": "2022-09-04T14:35:51.359781Z",
            "structure_string": "As1 Os2 W1\n1.0\n-0.000000 3.133307 3.133307\n3.133307 0.000000 3.133307\n3.133307 3.133307 0.000000\nAs Os W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "W"
            ],
            "chemical_system": "As-Os-W",
            "density": 17.252883780352466,
            "density_atomic": 0.0650161350474445,
            "volume": 61.52318954488857,
            "volume_molar": 9.262532686086983,
            "formula_full": "As1 Os2 W1",
            "formula_reduced": "AsOs2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.6699054375,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70681",
            "created_at": "2022-09-04T14:35:51.361168Z",
            "updated_at": "2022-09-04T14:35:51.361193Z",
            "structure_string": "Be1 P1 Pd1\n1.0\n1.446814 -2.505955 0.000000\n1.446814 2.505955 -0.000000\n0.000000 -0.000000 5.357469\nBe P Pd\n1 1 1\ndirect\n0.000000 0.000000 0.005935 Be\n0.333332 0.666665 0.312085 P\n0.666665 0.333332 0.681982 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Pd"
            ],
            "chemical_system": "Be-P-Pd",
            "density": 6.2579512222307505,
            "density_atomic": 0.07722281373188888,
            "volume": 38.84862328917136,
            "volume_molar": 7.798395925986803,
            "formula_full": "Be1 P1 Pd1",
            "formula_reduced": "BePPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8953191,
            "spacegroup": 156
        },
        {
            "id": "jvasp-74364",
            "created_at": "2022-09-04T14:35:51.361568Z",
            "updated_at": "2022-09-04T14:35:51.361592Z",
            "structure_string": "Be2 Os1 Pd1\n1.0\n2.817316 -0.000000 0.000000\n0.000000 2.817316 -0.000000\n0.000000 -0.000000 5.669536\nBe Os Pd\n2 1 1\ndirect\n0.000000 0.000000 0.761715 Be\n0.000000 0.000000 0.238286 Be\n0.500001 0.500001 0.000000 Os\n0.500001 0.500001 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "Pd"
            ],
            "chemical_system": "Be-Os-Pd",
            "density": 11.611593400381198,
            "density_atomic": 0.08888763487469575,
            "volume": 45.00063485364157,
            "volume_molar": 6.775003934449789,
            "formula_full": "Be2 Os1 Pd1",
            "formula_reduced": "Be2OsPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.743555725,
            "spacegroup": 123
        },
        {
            "id": "jvasp-72424",
            "created_at": "2022-09-04T14:35:51.367016Z",
            "updated_at": "2022-09-04T14:35:51.367032Z",
            "structure_string": "Be1 Nb2 Pt1\n1.0\n3.915000 -0.000000 -0.000000\n0.000000 3.915000 0.000000\n0.000000 0.000000 4.035778\nBe Nb Pt\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 Nb\n0.500000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Pt"
            ],
            "chemical_system": "Be-Nb-Pt",
            "density": 10.466982337974663,
            "density_atomic": 0.0646649863121122,
            "volume": 61.85727745604999,
            "volume_molar": 9.312830796767695,
            "formula_full": "Be1 Nb2 Pt1",
            "formula_reduced": "BeNb2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.789099075,
            "spacegroup": 123
        },
        {
            "id": "jvasp-90163",
            "created_at": "2022-09-04T14:35:51.367041Z",
            "updated_at": "2022-09-04T14:35:51.367054Z",
            "structure_string": "Er3 Al3 Pd3\n1.0\n0.000000 0.000000 -3.956956\n-3.583759 -6.207254 0.000000\n-3.583781 6.207266 0.000000\nEr Al Pd\n3 3 3\ndirect\n0.500001 0.585415 0.000000 Er\n0.500001 0.414560 0.414569 Er\n0.500001 -0.000009 0.585431 Er\n0.000000 0.242350 0.000000 Al\n0.000000 0.757626 0.757641 Al\n0.000000 -0.000014 0.242359 Al\n0.000000 0.333329 0.666669 Pd\n0.000000 0.666660 0.333332 Pd\n0.500001 -0.000019 -0.000000 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Er",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Er-Pd",
            "density": 8.507765288222638,
            "density_atomic": 0.0511223990767085,
            "volume": 176.0480760399295,
            "volume_molar": 11.779847715995986,
            "formula_full": "Er3 Al3 Pd3",
            "formula_reduced": "ErAlPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.091112833333333,
            "spacegroup": 189
        },
        {
            "id": "jvasp-90609",
            "created_at": "2022-09-04T14:35:51.371412Z",
            "updated_at": "2022-09-04T14:35:51.371436Z",
            "structure_string": "Sc3 Os1 C4\n1.0\n3.335880 0.000000 -0.000000\n-0.000000 4.494183 -0.000000\n-1.667940 -2.247093 6.207028\nSc Os C\n3 1 4\ndirect\n0.500000 0.500000 0.000000 Sc\n0.309559 0.809559 0.619119 Sc\n0.690441 0.190441 0.380881 Sc\n0.000000 0.000000 0.000000 Os\n0.871197 0.211754 0.742392 C\n0.128804 0.788246 0.257608 C\n0.128804 0.469362 0.257608 C\n0.871197 0.530638 0.742392 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sc",
                "Os",
                "C"
            ],
            "chemical_system": "C-Os-Sc",
            "density": 6.658503798206969,
            "density_atomic": 0.08596964043092692,
            "volume": 93.05610631729549,
            "volume_molar": 7.004962135253484,
            "formula_full": "Sc3 Os1 C4",
            "formula_reduced": "Sc3OsC4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 5.45153009375,
            "spacegroup": 71
        },
        {
            "id": "jvasp-53964",
            "created_at": "2022-09-04T14:35:51.373291Z",
            "updated_at": "2022-09-04T14:35:51.373314Z",
            "structure_string": "Ti3 Sn1 H1\n1.0\n4.166383 -0.000000 0.000000\n-0.000000 4.166383 -0.000000\n0.000000 -0.000000 4.166383\nTi Sn H\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 H\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "H"
            ],
            "chemical_system": "H-Sn-Ti",
            "density": 6.045797881451433,
            "density_atomic": 0.06913411899119823,
            "volume": 72.32318966321928,
            "volume_molar": 8.71080856728167,
            "formula_full": "Ti3 Sn1 H1",
            "formula_reduced": "Ti3SnH",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.0054533399999994,
            "spacegroup": 221
        },
        {
            "id": "jvasp-66137",
            "created_at": "2022-09-04T14:35:51.377602Z",
            "updated_at": "2022-09-04T14:35:51.377628Z",
            "structure_string": "Ba4 V1 W1\n1.0\n0.000000 4.830271 4.830271\n4.830271 0.000000 4.830271\n4.830271 4.830271 0.000000\nBa V W\n4 1 1\ndirect\n0.123928 0.625357 0.625357 Ba\n0.625357 0.625357 0.625357 Ba\n0.625357 0.123928 0.625357 Ba\n0.625357 0.625357 0.123928 Ba\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "W"
            ],
            "chemical_system": "Ba-V-W",
            "density": 5.776572760167449,
            "density_atomic": 0.026619921030034344,
            "volume": 225.39510891975996,
            "volume_molar": 22.6226845421721,
            "formula_full": "Ba4 V1 W1",
            "formula_reduced": "Ba4VW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.38738468,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71249",
            "created_at": "2022-09-04T14:35:51.380165Z",
            "updated_at": "2022-09-04T14:35:51.380188Z",
            "structure_string": "Be1 Tl2 Ni1\n1.0\n3.082473 0.000000 0.000000\n0.000000 3.082473 0.000000\n-0.000000 0.000000 8.307962\nBe Tl Ni\n1 2 1\ndirect\n0.000000 0.000000 0.599545 Be\n0.000000 0.000000 0.932263 Tl\n0.499999 0.499999 0.314026 Tl\n0.499999 0.499999 0.654164 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Ni"
            ],
            "chemical_system": "Be-Ni-Tl",
            "density": 10.022904302612345,
            "density_atomic": 0.050671869490336856,
            "volume": 78.93926236060427,
            "volume_molar": 11.88458373565322,
            "formula_full": "Be1 Tl2 Ni1",
            "formula_reduced": "BeTl2Ni",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4491609249999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-64331",
            "created_at": "2022-09-04T14:35:51.381392Z",
            "updated_at": "2022-09-04T14:35:51.381406Z",
            "structure_string": "Ba4 Mg1 Te1\n1.0\n0.000000 5.124076 5.124076\n5.124076 -0.000000 5.124076\n5.124076 5.124076 0.000000\nBa Mg Te\n4 1 1\ndirect\n0.121256 0.626249 0.626249 Ba\n0.626249 0.626249 0.626249 Ba\n0.626249 0.121256 0.626249 Ba\n0.626249 0.626249 0.121256 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Te"
            ],
            "chemical_system": "Ba-Mg-Te",
            "density": 4.327353491508274,
            "density_atomic": 0.022298444426854077,
            "volume": 269.07706587703416,
            "volume_molar": 27.006999433321543,
            "formula_full": "Ba4 Mg1 Te1",
            "formula_reduced": "Ba4MgTe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0230186566666666,
            "spacegroup": 216
        }
    ]
}