GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4638
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=4639",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4637",
    "results": [
        {
            "id": "jvasp-25069",
            "created_at": "2022-09-04T14:37:46.954303Z",
            "updated_at": "2022-09-04T14:37:46.954330Z",
            "structure_string": "Sn1\n1.0\n2.417553 2.417553 0.000000\n2.417553 -0.000000 -2.417553\n0.000000 2.417553 -2.417553\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.9755490212541975,
            "density_atomic": 0.03538685712980371,
            "volume": 28.259079248882337,
            "volume_molar": 17.01801529847645,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0635417,
            "spacegroup": 225
        },
        {
            "id": "jvasp-963",
            "created_at": "2022-09-04T14:37:48.339498Z",
            "updated_at": "2022-09-04T14:37:48.339525Z",
            "structure_string": "Pd1\n1.0\n2.411439 0.000001 1.392245\n0.803813 2.273526 1.392245\n0.000001 0.000001 2.784490\nPd\n1\ndirect\n-0.000000 -0.000000 0.000000 Pd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pd"
            ],
            "chemical_system": "Pd",
            "density": 11.575791647456194,
            "density_atomic": 0.06550558798487516,
            "volume": 15.265873198953559,
            "volume_molar": 9.193323722840981,
            "formula_full": "Pd1",
            "formula_reduced": "Pd",
            "formula_anonymous": "A",
            "energy_above_hull": 9.999999999621425e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25399",
            "created_at": "2022-09-04T14:37:47.998238Z",
            "updated_at": "2022-09-04T14:37:47.998263Z",
            "structure_string": "Hg1\n1.0\n2.706995 1.562885 1.105015\n-2.706995 1.562885 1.105015\n0.000000 -3.125769 1.105016\nHg\n1\ndirect\n0.333335 1.000002 0.666671 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.874748959204403,
            "density_atomic": 0.03565053579276396,
            "volume": 28.050069312085103,
            "volume_molar": 16.892146572513287,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2426946000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25347",
            "created_at": "2022-09-04T14:37:46.482465Z",
            "updated_at": "2022-09-04T14:37:46.482505Z",
            "structure_string": "Mo1\n1.0\n2.451241 0.000000 1.415224\n0.817080 2.311052 1.415224\n-0.000000 -0.000000 2.830449\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mo"
            ],
            "chemical_system": "Mo",
            "density": 9.935683484719426,
            "density_atomic": 0.06236615021103301,
            "volume": 16.034339086447137,
            "volume_molar": 9.656104697215447,
            "formula_full": "Mo1",
            "formula_reduced": "Mo",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4095300000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16277",
            "created_at": "2022-09-04T14:37:55.788940Z",
            "updated_at": "2022-09-04T14:37:55.788966Z",
            "structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.217514218854148,
            "density_atomic": 0.035697180172685326,
            "volume": 28.013417170837975,
            "volume_molar": 16.870074137138726,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.34809,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14750",
            "created_at": "2022-09-04T14:38:01.974920Z",
            "updated_at": "2022-09-04T14:38:01.974946Z",
            "structure_string": "Ta1\n1.0\n2.703961 0.000000 -0.955994\n-1.351981 2.341700 -0.955994\n-0.000000 -0.000000 2.867984\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.546044699914578,
            "density_atomic": 0.055067022746313414,
            "volume": 18.159688868724018,
            "volume_molar": 10.93602025252612,
            "formula_full": "Ta1",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25068",
            "created_at": "2022-09-04T14:37:55.884790Z",
            "updated_at": "2022-09-04T14:37:55.884815Z",
            "structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Lu"
            ],
            "chemical_system": "Lu",
            "density": 10.113931939866998,
            "density_atomic": 0.03481086250549375,
            "volume": 28.72666541491705,
            "volume_molar": 17.29960226940543,
            "formula_full": "Lu1",
            "formula_reduced": "Lu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14646,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25310",
            "created_at": "2022-09-04T14:37:47.891750Z",
            "updated_at": "2022-09-04T14:37:47.891758Z",
            "structure_string": "Br1\n1.0\n3.059378 -0.000000 -1.081654\n-1.529689 2.649499 -1.081654\n0.000000 0.000000 3.244960\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 5.044421536064236,
            "density_atomic": 0.038018392763131154,
            "volume": 26.303058265255324,
            "volume_molar": 15.840071929184896,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy_above_hull": 0.496104105,
            "spacegroup": 229
        },
        {
            "id": "jvasp-16492",
            "created_at": "2022-09-04T14:38:01.541749Z",
            "updated_at": "2022-09-04T14:38:01.541765Z",
            "structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503143\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Th"
            ],
            "chemical_system": "Th",
            "density": 11.642778777319098,
            "density_atomic": 0.030216789719232424,
            "volume": 33.09418403780725,
            "volume_molar": 19.92978346130204,
            "formula_full": "Th1",
            "formula_reduced": "Th",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1413600000000006,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25092",
            "created_at": "2022-09-04T14:37:55.525743Z",
            "updated_at": "2022-09-04T14:37:55.525761Z",
            "structure_string": "Sb1\n1.0\n3.118795 -0.000000 0.000000\n-0.000000 3.118795 -0.000000\n-0.000000 -0.000000 3.118795\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 6.664894035584374,
            "density_atomic": 0.032963970143433,
            "volume": 30.33615173320431,
            "volume_molar": 18.268857585407435,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0482399999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25134",
            "created_at": "2022-09-04T14:37:48.564690Z",
            "updated_at": "2022-09-04T14:37:48.564714Z",
            "structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503144\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Th"
            ],
            "chemical_system": "Th",
            "density": 11.642775453796352,
            "density_atomic": 0.03021678109361221,
            "volume": 33.094193484805,
            "volume_molar": 19.929789150417065,
            "formula_full": "Th1",
            "formula_reduced": "Th",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1413600000000006,
            "spacegroup": 229
        },
        {
            "id": "jvasp-867",
            "created_at": "2022-09-04T14:38:01.991215Z",
            "updated_at": "2022-09-04T14:38:01.991241Z",
            "structure_string": "Cu1\n1.0\n2.220595 0.000015 1.282085\n0.740212 2.093592 1.282085\n0.000021 0.000015 2.564134\nCu\n1\ndirect\n-0.000000 0.000000 -0.000000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.851957472543436,
            "density_atomic": 0.08388841771254275,
            "volume": 11.920596755402658,
            "volume_molar": 7.178751160423411,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy_above_hull": 4.499999999296733e-07,
            "spacegroup": 225
        }
    ]
}