GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=2
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=-structure_string&page=3",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string",
    "results": [
        {
            "id": "jvasp-22886",
            "created_at": "2022-09-04T14:38:16.047473Z",
            "updated_at": "2022-09-04T14:38:16.047497Z",
            "structure_string": "Zr6 Tl4 O2 F24\n1.0\n7.247334 -0.028820 8.212552\n3.085982 6.557545 8.212552\n-0.045615 -0.028820 10.952980\nZr Tl O F\n6 4 2 24\ndirect\n0.576145 0.029651 0.576144 Zr\n0.576144 0.576144 0.029651 Zr\n0.029652 0.576144 0.576144 Zr\n0.970349 0.423855 0.423856 Zr\n0.423856 0.970348 0.423856 Zr\n0.423856 0.423855 0.970349 Zr\n0.000000 0.000000 0.000000 Tl\n0.138244 0.138244 0.138244 Tl\n0.861756 0.861756 0.861756 Tl\n0.500000 0.500000 0.500000 Tl\n0.712552 0.712551 0.712552 O\n0.287448 0.287448 0.287448 O\n0.000000 0.351753 0.648246 F\n0.706303 0.706303 0.371070 F\n0.706304 0.371070 0.706303 F\n0.371071 0.706303 0.706303 F\n0.628930 0.293696 0.293697 F\n0.293697 0.293696 0.628929 F\n0.293697 0.628929 0.293697 F\n0.910758 0.910758 0.403114 F\n0.403114 0.910758 0.910758 F\n0.596886 0.089242 0.089242 F\n0.351754 0.648246 0.000000 F\n0.089242 0.089242 0.596886 F\n0.650947 0.650947 0.081294 F\n0.650947 0.081294 0.650947 F\n0.081294 0.650947 0.650947 F\n0.918706 0.349053 0.349053 F\n0.910758 0.403114 0.910758 F\n0.349053 0.918705 0.349053 F\n0.351754 0.000000 0.648246 F\n0.000000 0.648246 0.351754 F\n0.648246 0.351753 0.000000 F\n0.648246 0.000000 0.351754 F\n0.089242 0.596886 0.089242 F\n0.349053 0.349053 0.918706 F\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Zr",
                "Tl",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Tl-Zr",
            "density": 5.8608037803684025,
            "density_atomic": 0.06857616769698913,
            "volume": 524.9637185774177,
            "volume_molar": 8.78168168657288,
            "formula_full": "Zr6 Tl4 O2 F24",
            "formula_reduced": "Zr3Tl2OF12",
            "formula_anonymous": "AB2C3D12",
            "energy_above_hull": 0.6634330883333337,
            "spacegroup": 166
        },
        {
            "id": "jvasp-103648",
            "created_at": "2022-09-04T14:36:52.746164Z",
            "updated_at": "2022-09-04T14:36:52.746189Z",
            "structure_string": "Zr6 Te2 Pt1\n1.0\n7.792240 -0.000000 0.000000\n-3.896120 6.748278 0.000000\n0.000000 -0.000000 3.770213\nZr Te Pt\n6 2 1\ndirect\n0.249534 0.000000 0.500000 Zr\n0.000000 0.249535 0.500000 Zr\n0.750466 0.750466 0.500000 Zr\n0.592328 0.000000 -0.000000 Zr\n0.000000 0.592328 -0.000000 Zr\n0.407672 0.407672 -0.000000 Zr\n0.333333 0.666667 0.500000 Te\n0.666667 0.333333 0.500000 Te\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "Te",
                "Pt"
            ],
            "chemical_system": "Pt-Te-Zr",
            "density": 8.355963900112965,
            "density_atomic": 0.04539639197016702,
            "volume": 198.25364108042987,
            "volume_molar": 13.265681475209636,
            "formula_full": "Zr6 Te2 Pt1",
            "formula_reduced": "Zr6Te2Pt",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.905873770370371,
            "spacegroup": 189
        },
        {
            "id": "jvasp-99859",
            "created_at": "2022-09-04T14:36:31.457249Z",
            "updated_at": "2022-09-04T14:36:31.457281Z",
            "structure_string": "Zr6 Ta2\n1.0\n6.273474 0.000000 0.000000\n-3.136737 5.432988 -0.000000\n-0.000000 0.000000 5.134857\nZr Ta\n6 2\ndirect\n0.171185 0.342370 0.250000 Zr\n0.657630 0.828815 0.250000 Zr\n0.171185 0.828815 0.250000 Zr\n0.828814 0.657631 0.750000 Zr\n0.342369 0.171185 0.750000 Zr\n0.828814 0.171185 0.750000 Zr\n0.333333 0.666667 0.750000 Ta\n0.666666 0.333333 0.250000 Ta\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ta"
            ],
            "chemical_system": "Ta-Zr",
            "density": 8.62685134359407,
            "density_atomic": 0.04571037511573154,
            "volume": 175.01497154082082,
            "volume_molar": 13.174559921577712,
            "formula_full": "Zr6 Ta2",
            "formula_reduced": "Zr3Ta",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.939620675,
            "spacegroup": 194
        },
        {
            "id": "jvasp-21016",
            "created_at": "2022-09-04T14:37:44.758481Z",
            "updated_at": "2022-09-04T14:37:44.758508Z",
            "structure_string": "Zr6 Sn6 Rh6\n1.0\n3.698163 -6.405406 0.000000\n3.698163 6.405406 -0.000000\n0.000000 0.000000 7.310385\nZr Sn Rh\n6 6 6\ndirect\n0.611637 0.017690 0.250000 Zr\n0.982309 0.593946 0.250000 Zr\n0.406053 0.388363 0.250000 Zr\n0.593946 0.982309 0.750000 Zr\n0.017690 0.611637 0.750000 Zr\n0.388363 0.406053 0.750000 Zr\n0.270617 -0.000000 0.500000 Sn\n-0.000000 0.270617 0.000000 Sn\n0.729383 0.729383 0.000000 Sn\n0.729383 0.729383 0.500000 Sn\n-0.000000 0.270617 0.500000 Sn\n0.270617 -0.000000 0.000000 Sn\n0.333332 0.666667 0.035657 Rh\n0.333332 0.666667 0.464343 Rh\n0.666667 0.333332 0.964344 Rh\n0.666667 0.333332 0.535657 Rh\n0.000000 0.000000 0.250000 Rh\n0.000000 0.000000 0.750000 Rh\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn-Zr",
            "density": 8.999512287248633,
            "density_atomic": 0.05197201419631145,
            "volume": 346.34024250069365,
            "volume_molar": 11.587276062176176,
            "formula_full": "Zr6 Sn6 Rh6",
            "formula_reduced": "ZrSnRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0005897333333333,
            "spacegroup": 190
        },
        {
            "id": "jvasp-54345",
            "created_at": "2022-09-04T14:37:30.294496Z",
            "updated_at": "2022-09-04T14:37:30.294515Z",
            "structure_string": "Zr6 Sn6 Ir6\n1.0\n3.693433 -6.397214 -0.000000\n3.693433 6.397214 0.000000\n-0.000000 0.000000 7.425693\nZr Sn Ir\n6 6 6\ndirect\n0.980423 0.385243 0.250000 Zr\n0.385243 0.980423 0.750000 Zr\n0.404820 0.019576 0.250000 Zr\n0.614756 0.595179 0.250000 Zr\n0.595179 0.614756 0.750000 Zr\n0.019576 0.404820 0.750000 Zr\n0.270867 0.270867 0.000000 Sn\n-0.000000 0.729132 0.500000 Sn\n0.270867 0.270867 0.500000 Sn\n-0.000000 0.729132 0.000000 Sn\n0.729132 -0.000000 0.000000 Sn\n0.729132 -0.000000 0.500000 Sn\n0.666666 0.333333 0.537934 Ir\n0.666666 0.333333 0.962065 Ir\n0.333333 0.666666 0.037934 Ir\n0.333333 0.666666 0.462065 Ir\n0.000000 0.000000 0.750000 Ir\n0.000000 0.000000 0.250000 Ir\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sn",
                "Ir"
            ],
            "chemical_system": "Ir-Sn-Zr",
            "density": 11.41829898506971,
            "density_atomic": 0.051296107992981115,
            "volume": 350.9038152068565,
            "volume_molar": 11.739956491092881,
            "formula_full": "Zr6 Sn6 Ir6",
            "formula_reduced": "ZrSnIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.5130157666666664,
            "spacegroup": 190
        },
        {
            "id": "jvasp-109622",
            "created_at": "2022-09-04T14:38:18.657336Z",
            "updated_at": "2022-09-04T14:38:18.657353Z",
            "structure_string": "Zr6 Sn2\n1.0\n6.286840 -0.000000 0.000000\n-3.143420 5.444563 0.000000\n-0.000000 -0.000000 5.193955\nZr Sn\n6 2\ndirect\n0.167163 0.334327 0.250000 Zr\n0.665672 0.832836 0.250000 Zr\n0.167163 0.832836 0.250000 Zr\n0.832837 0.665672 0.750001 Zr\n0.334328 0.167163 0.750001 Zr\n0.832837 0.167163 0.750001 Zr\n0.333333 0.666666 0.750001 Sn\n0.666667 0.333333 0.250000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.329840963916234,
            "density_atomic": 0.04499832718969978,
            "volume": 177.78438665673818,
            "volume_molar": 13.38303251721429,
            "formula_full": "Zr6 Sn2",
            "formula_reduced": "Zr3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.2405887999999994,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18793",
            "created_at": "2022-09-04T14:36:30.915210Z",
            "updated_at": "2022-09-04T14:36:30.915220Z",
            "structure_string": "Zr6 Sn2\n1.0\n5.634105 -0.000000 -0.000000\n-0.000000 5.634105 0.000000\n0.000000 0.000000 5.634105\nZr Sn\n6 2\ndirect\n0.500000 0.250000 0.000000 Zr\n0.500000 0.750001 0.000000 Zr\n0.250000 0.000000 0.500000 Zr\n0.750001 0.000000 0.500000 Zr\n0.000000 0.500000 0.250000 Zr\n0.000000 0.500000 0.750001 Zr\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.286405894228321,
            "density_atomic": 0.044731676727985004,
            "volume": 178.8441790064857,
            "volume_molar": 13.462810251046173,
            "formula_full": "Zr6 Sn2",
            "formula_reduced": "Zr3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.2447137999999995,
            "spacegroup": 223
        },
        {
            "id": "jvasp-90774",
            "created_at": "2022-09-04T14:36:04.053338Z",
            "updated_at": "2022-09-04T14:36:04.053370Z",
            "structure_string": "Zr6 Sn2\n1.0\n5.159215 0.000000 0.000000\n0.000000 6.089579 0.000000\n0.000000 0.000000 5.718808\nZr Sn\n6 2\ndirect\n0.000000 0.250018 0.647227 Zr\n0.000000 0.500000 0.136290 Zr\n0.000000 0.749982 0.647227 Zr\n0.500000 0.000000 0.863710 Zr\n0.500000 0.249982 0.352773 Zr\n0.500000 0.750018 0.352773 Zr\n0.000000 0.000000 0.162398 Sn\n0.500000 0.500000 0.837603 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.252901142359848,
            "density_atomic": 0.04452598907467721,
            "volume": 179.67034907596818,
            "volume_molar": 13.525001656672703,
            "formula_full": "Zr6 Sn2",
            "formula_reduced": "Zr3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.2491413,
            "spacegroup": 59
        },
        {
            "id": "jvasp-90770",
            "created_at": "2022-09-04T14:38:06.917300Z",
            "updated_at": "2022-09-04T14:38:06.917326Z",
            "structure_string": "Zr6 Sn2\n1.0\n4.349942 0.000000 0.000000\n0.000000 4.349942 0.000000\n-0.000000 -0.000000 9.532048\nZr Sn\n6 2\ndirect\n0.500000 0.500000 0.000000 Zr\n0.500000 0.000000 0.250000 Zr\n0.000000 0.500000 0.250000 Zr\n0.000000 0.000000 0.500000 Zr\n0.000000 0.500000 0.750000 Zr\n0.500000 0.000000 0.750000 Zr\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.224952835056686,
            "density_atomic": 0.04435441276318327,
            "volume": 180.36536844064506,
            "volume_molar": 13.577320462235328,
            "formula_full": "Zr6 Sn2",
            "formula_reduced": "Zr3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.2505938,
            "spacegroup": 139
        },
        {
            "id": "jvasp-107720",
            "created_at": "2022-09-04T14:37:03.746780Z",
            "updated_at": "2022-09-04T14:37:03.746799Z",
            "structure_string": "Zr6 Si4\n1.0\n7.114212 0.000000 0.000000\n0.000000 7.114212 0.000000\n-0.000000 0.000000 3.711598\nZr Si\n6 4\ndirect\n0.674546 0.174546 0.500000 Zr\n0.325453 0.825453 0.500000 Zr\n0.174546 0.325453 0.500000 Zr\n0.825453 0.674546 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 -0.000000 Zr\n0.122578 0.622577 -0.000000 Si\n0.877422 0.377422 -0.000000 Si\n0.622577 0.877422 -0.000000 Si\n0.377422 0.122578 -0.000000 Si\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Zr",
                "Si"
            ],
            "chemical_system": "Si-Zr",
            "density": 5.8313865029571375,
            "density_atomic": 0.05323355408316665,
            "volume": 187.851443929087,
            "volume_molar": 11.312678373102093,
            "formula_full": "Zr6 Si4",
            "formula_reduced": "Zr3Si2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 3.9190841400000007,
            "spacegroup": 127
        },
        {
            "id": "jvasp-101044",
            "created_at": "2022-09-04T14:36:34.581437Z",
            "updated_at": "2022-09-04T14:36:34.581451Z",
            "structure_string": "Zr6 Si2\n1.0\n6.078656 0.000000 0.000000\n-3.039328 5.264270 0.000000\n-0.000000 -0.000000 4.984060\nZr Si\n6 2\ndirect\n0.171662 0.343324 0.250000 Zr\n0.656676 0.828338 0.250000 Zr\n0.171662 0.828338 0.250000 Zr\n0.828338 0.656676 0.750000 Zr\n0.343325 0.171662 0.750000 Zr\n0.828338 0.171662 0.750000 Zr\n0.333333 0.666667 0.750000 Si\n0.666667 0.333333 0.250000 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Si"
            ],
            "chemical_system": "Si-Zr",
            "density": 6.283594946841842,
            "density_atomic": 0.05016040133124541,
            "volume": 159.48835710404734,
            "volume_molar": 12.005766700771488,
            "formula_full": "Zr6 Si2",
            "formula_reduced": "Zr3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.921680525,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16883",
            "created_at": "2022-09-04T14:38:14.798736Z",
            "updated_at": "2022-09-04T14:38:14.798753Z",
            "structure_string": "Zr6 Sb2 Pt1\n1.0\n3.927858 -6.803250 0.000000\n3.927858 6.803250 -0.000000\n0.000000 -0.000000 3.726017\nZr Sb Pt\n6 2 1\ndirect\n0.000000 0.405896 0.000000 Zr\n0.594104 0.594104 0.000000 Zr\n0.405896 0.000000 0.000000 Zr\n0.000000 0.748382 0.500000 Zr\n0.251619 0.251619 0.500000 Zr\n0.748382 0.000000 0.500000 Zr\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666667 0.500000 Sb\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Pt"
            ],
            "chemical_system": "Pt-Sb-Zr",
            "density": 8.221594841316618,
            "density_atomic": 0.04519552885232063,
            "volume": 199.1347424964999,
            "volume_molar": 13.32463832800307,
            "formula_full": "Zr6 Sb2 Pt1",
            "formula_reduced": "Zr6Sb2Pt",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.090844511111111,
            "spacegroup": 189
        }
    ]
}