GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=462
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=nsites&page=463",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=461",
    "results": [
        {
            "id": "jvasp-120204",
            "created_at": "2022-09-04T14:38:45.244297Z",
            "updated_at": "2022-09-04T14:38:45.244326Z",
            "structure_string": "Ge1 Sb1 Te1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nGe Sb Te\n1 1 1\ndirect\n0.411290 -0.000249 0.000000 Ge\n-0.150569 -0.068164 0.000000 Sb\n0.064966 0.387387 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ge",
                "Sb",
                "Te"
            ],
            "chemical_system": "Ge-Sb-Te",
            "density": 2.784174780747888,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Ge1 Sb1 Te1",
            "formula_reduced": "GeSbTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3388766055555557,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115287",
            "created_at": "2022-09-04T14:38:45.195750Z",
            "updated_at": "2022-09-04T14:38:45.195782Z",
            "structure_string": "Te1 Pb1 O1\n1.0\n4.966910 -0.895760 0.000000\n-3.665333 5.490840 0.000000\n0.000000 0.000000 3.191509\nTe Pb O\n1 1 1\ndirect\n0.835468 0.688292 0.000000 Te\n-0.132867 0.219271 0.000000 Pb\n0.297399 0.092436 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Te",
            "density": 7.608432745750884,
            "density_atomic": 0.03918397777225892,
            "volume": 76.56190541543003,
            "volume_molar": 15.368885708850865,
            "formula_full": "Te1 Pb1 O1",
            "formula_reduced": "TePbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8947340288888892,
            "spacegroup": 6
        },
        {
            "id": "jvasp-117823",
            "created_at": "2022-09-04T14:38:28.774327Z",
            "updated_at": "2022-09-04T14:38:28.774354Z",
            "structure_string": "Br2 O1\n1.0\n4.171415 0.000000 -0.004049\n0.000000 3.436941 0.000000\n-0.023842 0.000000 5.386223\nBr O\n2 1\ndirect\n0.047306 0.000000 -0.034992 Br\n-0.102953 0.000000 0.466036 Br\n0.455648 0.000000 -0.031044 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Br",
                "O"
            ],
            "chemical_system": "Br-O",
            "density": 3.7804918766395685,
            "density_atomic": 0.038849310491528295,
            "volume": 77.22144774369154,
            "volume_molar": 15.501280933449829,
            "formula_full": "Br2 O1",
            "formula_reduced": "Br2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7740139033333335,
            "spacegroup": 25
        },
        {
            "id": "jvasp-115485",
            "created_at": "2022-09-04T14:38:45.181835Z",
            "updated_at": "2022-09-04T14:38:45.181859Z",
            "structure_string": "Sc1 B1 Ir1\n1.0\n2.764421 0.000000 0.000000\n-0.000000 2.764421 -0.000000\n-0.000000 0.000000 6.844404\nSc B Ir\n1 1 1\ndirect\n0.000000 0.000000 0.650215 Sc\n0.000000 0.000000 0.305226 B\n0.000000 0.000000 0.028975 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Sc",
            "density": 7.872788800009502,
            "density_atomic": 0.057355788076840594,
            "volume": 52.30509597358937,
            "volume_molar": 10.499621680608815,
            "formula_full": "Sc1 B1 Ir1",
            "formula_reduced": "ScBIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.786459644444444,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115416",
            "created_at": "2022-09-04T14:38:45.782415Z",
            "updated_at": "2022-09-04T14:38:45.782439Z",
            "structure_string": "Na1 Li1 As1\n1.0\n4.851444 0.000000 -0.000000\n-2.425722 4.201474 0.000000\n-0.000000 -0.000000 3.115589\nNa Li As\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Na\n0.333333 0.666665 0.000000 Li\n0.000000 0.000000 0.000000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "As"
            ],
            "chemical_system": "As-Li-Na",
            "density": 2.741665587538073,
            "density_atomic": 0.047239836936686486,
            "volume": 63.505723019763394,
            "volume_molar": 12.748013436352915,
            "formula_full": "Na1 Li1 As1",
            "formula_reduced": "NaLiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5594902499999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115713",
            "created_at": "2022-09-04T14:38:45.828682Z",
            "updated_at": "2022-09-04T14:38:45.828712Z",
            "structure_string": "Rb1 Pd1 Br1\n1.0\n4.688322 -0.944941 0.000000\n-1.203239 6.098997 0.000000\n0.000000 0.000000 3.882272\nRb Pd Br\n1 1 1\ndirect\n0.121005 0.459345 0.000000 Rb\n0.399131 0.016925 0.000000 Pd\n-0.163766 -0.109195 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Pd",
                "Br"
            ],
            "chemical_system": "Br-Pd-Rb",
            "density": 4.233945524127751,
            "density_atomic": 0.028143692258501534,
            "volume": 106.59582163011223,
            "volume_molar": 21.39783474281295,
            "formula_full": "Rb1 Pd1 Br1",
            "formula_reduced": "RbPdBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1534916166666666,
            "spacegroup": 38
        },
        {
            "id": "jvasp-118232",
            "created_at": "2022-09-04T14:38:31.779337Z",
            "updated_at": "2022-09-04T14:38:31.779364Z",
            "structure_string": "I1 O1 F1\n1.0\n3.965587 0.000000 0.000000\n-1.982793 3.434299 -0.000000\n0.000000 0.000000 3.986808\nI O F\n1 1 1\ndirect\n0.333334 0.666668 0.000000 I\n0.666667 0.333334 0.000000 O\n0.000000 0.000000 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "I",
                "O",
                "F"
            ],
            "chemical_system": "F-I-O",
            "density": 4.95143562856906,
            "density_atomic": 0.05525229832837178,
            "volume": 54.29638387475938,
            "volume_molar": 10.89934888175984,
            "formula_full": "I1 O1 F1",
            "formula_reduced": "IOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4457166858333335,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115624",
            "created_at": "2022-09-04T14:38:45.236470Z",
            "updated_at": "2022-09-04T14:38:45.236501Z",
            "structure_string": "Be2 C1\n1.0\n2.971897 -0.614304 0.360426\n-0.426591 -2.773940 -1.209645\n-1.295977 -0.283518 -2.752899\nBe C\n2 1\ndirect\n0.479660 0.110888 0.602325 Be\n-0.020368 0.610922 0.602278 Be\n0.229655 0.860988 0.102259 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Be",
                "C"
            ],
            "chemical_system": "Be-C",
            "density": 2.471285919612141,
            "density_atomic": 0.14865057392173436,
            "volume": 20.18155679358172,
            "volume_molar": 4.051205858896113,
            "formula_full": "Be2 C1",
            "formula_reduced": "Be2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.738330733333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-5785",
            "created_at": "2022-09-04T14:38:37.972823Z",
            "updated_at": "2022-09-04T14:38:37.972839Z",
            "structure_string": "Mn2 Au1\n1.0\n2.551623 0.000000 -0.926587\n-0.336477 2.529341 -0.926587\n0.616067 0.703450 5.673131\nMn Au\n2 1\ndirect\n0.692611 0.692612 0.385222 Mn\n0.307388 0.307388 0.614776 Mn\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mn",
                "Au"
            ],
            "chemical_system": "Au-Mn",
            "density": 12.757147548600052,
            "density_atomic": 0.07511211626572528,
            "volume": 39.94029391192833,
            "volume_molar": 8.01753573111345,
            "formula_full": "Mn2 Au1",
            "formula_reduced": "Mn2Au",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.7102440175862066,
            "spacegroup": 139
        },
        {
            "id": "jvasp-118568",
            "created_at": "2022-09-04T14:38:45.562345Z",
            "updated_at": "2022-09-04T14:38:45.562368Z",
            "structure_string": "S1 I1 N1\n1.0\n3.206050 0.000000 -0.000000\n-0.000000 3.206050 -0.000000\n0.000000 -0.000000 8.680282\nS I N\n1 1 1\ndirect\n0.000000 0.000000 0.789648 S\n0.000000 0.000000 0.373367 I\n0.000000 0.000000 -0.039278 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "S",
                "I",
                "N"
            ],
            "chemical_system": "I-N-S",
            "density": 3.219296352608686,
            "density_atomic": 0.033623803423784654,
            "volume": 89.2225059190619,
            "volume_molar": 17.910349653484133,
            "formula_full": "S1 I1 N1",
            "formula_reduced": "SIN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2370698416666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-113521",
            "created_at": "2022-09-04T14:38:45.184312Z",
            "updated_at": "2022-09-04T14:38:45.184339Z",
            "structure_string": "Be1 Tl1 P1\n1.0\n6.180296 0.928980 0.000000\n-1.581770 3.314379 0.000000\n0.000000 0.000000 2.991857\nBe Tl P\n1 1 1\ndirect\n0.244731 -0.044729 0.000000 Be\n0.652898 0.660159 0.000000 Tl\n0.102372 0.384570 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "P"
            ],
            "chemical_system": "Be-P-Tl",
            "density": 6.178107685774094,
            "density_atomic": 0.045675266066248735,
            "volume": 65.68106238612191,
            "volume_molar": 13.184686765185585,
            "formula_full": "Be1 Tl1 P1",
            "formula_reduced": "BeTlP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3166547333333334,
            "spacegroup": 38
        },
        {
            "id": "jvasp-113519",
            "created_at": "2022-09-04T14:38:45.171479Z",
            "updated_at": "2022-09-04T14:38:45.171512Z",
            "structure_string": "Ti1 Be1 P1\n1.0\n3.454363 -0.796599 0.000000\n-0.727233 4.734383 0.000000\n0.000000 0.000000 2.816601\nTi Be P\n1 1 1\ndirect\n0.084098 0.430681 0.000000 Ti\n-0.227309 -0.192139 0.000000 Be\n0.385500 0.033485 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "P"
            ],
            "chemical_system": "Be-P-Ti",
            "density": 3.283308571819709,
            "density_atomic": 0.06751923891649832,
            "volume": 44.43178045460685,
            "volume_molar": 8.919147870501975,
            "formula_full": "Ti1 Be1 P1",
            "formula_reduced": "TiBeP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.5439266444444444,
            "spacegroup": 38
        }
    ]
}