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=-nelements&page=4629",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4627",
"results": [
{
"id": "jvasp-14592",
"created_at": "2022-09-04T14:35:50.396499Z",
"updated_at": "2022-09-04T14:35:50.396531Z",
"structure_string": "Te4\n1.0\n0.000000 3.205512 -0.020231\n9.095074 0.000000 0.000000\n0.000000 -0.026679 -4.537158\nTe\n4\ndirect\n0.499904 0.760074 0.488578 Te\n0.500095 0.260075 0.511423 Te\n0.500184 0.009925 0.004290 Te\n0.499815 0.509925 0.995710 Te\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.407020286200382,
"density_atomic": 0.030238227295460805,
"volume": 132.28288685429843,
"volume_molar": 19.91565411939347,
"formula_full": "Te4",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0383299999999999,
"spacegroup": 51
},
{
"id": "jvasp-90736",
"created_at": "2022-09-04T14:35:58.773707Z",
"updated_at": "2022-09-04T14:35:58.773728Z",
"structure_string": "O8\n1.0\n-0.648385 0.000000 4.104605\n-2.852426 5.270830 -1.798658\n-2.852426 -5.270830 -1.798658\nO\n8\ndirect\n0.396481 0.698882 -0.051014 O\n0.103519 0.051015 0.301119 O\n0.603519 0.301119 0.051015 O\n0.896480 -0.051013 0.698883 O\n0.103431 0.551237 0.801082 O\n0.396569 0.198920 0.448765 O\n0.896569 0.448765 0.198920 O\n0.603431 0.801082 0.551237 O\n",
"nsites": 8,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5660657300862377,
"density_atomic": 0.05894638717233562,
"volume": 135.71654487680823,
"volume_molar": 10.216301708862451,
"formula_full": "O8",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0878899999999998,
"spacegroup": 166
},
{
"id": "jvasp-26",
"created_at": "2022-09-04T14:35:53.904287Z",
"updated_at": "2022-09-04T14:35:53.904312Z",
"structure_string": "P4\n1.0\n1.670562 5.358323 -0.000000\n-1.670562 5.358323 -0.000000\n0.000000 0.000000 4.469533\nP\n4\ndirect\n0.100703 0.100703 0.082184 P\n0.600704 0.600704 0.417819 P\n0.399297 0.399297 0.582182 P\n0.899297 0.899297 0.917816 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.5711026394391028,
"density_atomic": 0.04998921993544273,
"volume": 80.0172518228069,
"volume_molar": 12.046878842632744,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.0002399999999997,
"spacegroup": 64
},
{
"id": "jvasp-14616",
"created_at": "2022-09-04T14:35:54.747562Z",
"updated_at": "2022-09-04T14:35:54.747590Z",
"structure_string": "Li1\n1.0\n2.780367 -0.000000 -0.983008\n-1.390183 2.407868 -0.983008\n0.000000 0.000000 2.949024\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5837918591345961,
"density_atomic": 0.05065086805165786,
"volume": 19.742998263724107,
"volume_molar": 11.889511456858218,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00312,
"spacegroup": 229
},
{
"id": "jvasp-14620",
"created_at": "2022-09-04T14:36:02.841539Z",
"updated_at": "2022-09-04T14:36:02.841564Z",
"structure_string": "Ga1\n1.0\n2.532812 0.000000 -1.349898\n-0.719447 2.428484 -1.349898\n0.022732 0.030443 3.093756\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.018326433168284,
"density_atomic": 0.05198171182062307,
"volume": 19.23753499020521,
"volume_molar": 11.5851143586441,
"formula_full": "Ga1",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.042872325,
"spacegroup": 139
},
{
"id": "jvasp-21201",
"created_at": "2022-09-04T14:36:05.665255Z",
"updated_at": "2022-09-04T14:36:05.665281Z",
"structure_string": "F8\n1.0\n5.247631 0.000000 -1.419976\n0.000000 3.054248 0.000000\n-0.391852 0.000000 7.125647\nF\n8\ndirect\n0.504549 0.000000 0.400732 F\n0.088087 0.000000 0.098884 F\n0.495451 0.000000 0.599268 F\n0.911914 0.000000 0.901116 F\n0.004549 0.500000 0.400732 F\n0.588087 0.500000 0.098884 F\n-0.004549 0.500000 0.599268 F\n0.411914 0.500000 0.901116 F\n",
"nsites": 8,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.2432379686387214,
"density_atomic": 0.07110647493778478,
"volume": 112.50733504929993,
"volume_molar": 8.469187602492072,
"formula_full": "F8",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.0060702824999999,
"spacegroup": 12
},
{
"id": "jvasp-14813",
"created_at": "2022-09-04T14:35:54.566533Z",
"updated_at": "2022-09-04T14:35:54.566556Z",
"structure_string": "Rb1\n1.0\n4.528428 0.000000 -1.601041\n-2.264214 3.921735 -1.601041\n-0.000000 -0.000000 4.803124\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.663803802865864,
"density_atomic": 0.011723316502055867,
"volume": 85.30009403265998,
"volume_molar": 51.36891731059145,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0310099999999999,
"spacegroup": 229
},
{
"id": "jvasp-98780",
"created_at": "2022-09-04T14:35:47.575892Z",
"updated_at": "2022-09-04T14:35:47.575916Z",
"structure_string": "S36\n1.0\n7.292104 0.000000 0.000000\n0.000000 10.552045 -0.565180\n0.000000 -0.148999 11.879147\nS\n36\ndirect\n0.477606 0.705797 0.571016 S\n0.003516 0.508913 0.159302 S\n0.419974 0.804105 0.310471 S\n0.522394 0.294203 0.428985 S\n0.466204 0.205171 0.007103 S\n0.496484 0.008913 0.659302 S\n0.077996 0.184641 0.357621 S\n0.758469 0.404438 0.428454 S\n0.959942 0.005730 0.350230 S\n0.233715 0.486906 0.259556 S\n0.919974 0.695895 0.189529 S\n0.241531 0.595561 0.571546 S\n0.766285 0.513093 0.740444 S\n0.033796 0.705171 0.507103 S\n0.977605 0.794202 0.928985 S\n0.733714 0.013093 0.240444 S\n0.577996 0.315359 0.142379 S\n0.741530 0.904438 0.928455 S\n0.081681 0.809502 0.092738 S\n0.418318 0.309502 0.592738 S\n0.503515 0.991086 0.340698 S\n0.022394 0.205797 0.071016 S\n0.996484 0.491086 0.840698 S\n0.080025 0.304105 0.810471 S\n0.922003 0.815359 0.642380 S\n0.266285 0.986906 0.759556 S\n0.422004 0.684640 0.857621 S\n0.258469 0.095561 0.071546 S\n0.581681 0.690497 0.407262 S\n0.918318 0.190498 0.907262 S\n0.040057 0.994269 0.649770 S\n0.580025 0.195895 0.689529 S\n0.533796 0.794828 0.992897 S\n0.459942 0.494270 0.149770 S\n0.540057 0.505730 0.850230 S\n0.966203 0.294829 0.492897 S\n",
"nsites": 36,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.0984564469854874,
"density_atomic": 0.03941119634131679,
"volume": 913.446008799772,
"volume_molar": 15.280279004590072,
"formula_full": "S36",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.00164,
"spacegroup": 14
},
{
"id": "jvasp-14613",
"created_at": "2022-09-04T14:36:47.789079Z",
"updated_at": "2022-09-04T14:36:47.789096Z",
"structure_string": "Ca2\n1.0\n1.927734 -3.338933 0.000000\n1.927734 3.338933 0.000000\n0.000000 -0.000000 6.356116\nCa\n2\ndirect\n0.333332 0.666666 0.250000 Ca\n0.666666 0.333332 0.750001 Ca\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6267039161097945,
"density_atomic": 0.024442936177059196,
"volume": 81.8232304626762,
"volume_molar": 24.637550564207796,
"formula_full": "Ca2",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00583042,
"spacegroup": 194
},
{
"id": "jvasp-14696",
"created_at": "2022-09-04T14:37:01.041251Z",
"updated_at": "2022-09-04T14:37:01.041268Z",
"structure_string": "Tl1\n1.0\n3.214231 0.000000 -1.136403\n-1.607116 2.783606 -1.136403\n0.000000 0.000000 3.409207\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.126441367990862,
"density_atomic": 0.03278398778133215,
"volume": 30.502695604633544,
"volume_molar": 18.36915264905365,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0043726,
"spacegroup": 229
},
{
"id": "jvasp-100764",
"created_at": "2022-09-04T14:37:04.177511Z",
"updated_at": "2022-09-04T14:37:04.177518Z",
"structure_string": "Xe4\n1.0\n4.343207 -0.000000 0.000000\n-2.171603 3.761328 0.000000\n-0.000000 -0.000000 14.180945\nXe\n4\ndirect\n0.000000 0.000000 0.000000 Xe\n0.333334 0.666667 0.250000 Xe\n0.000000 0.000000 0.500000 Xe\n0.666667 0.333334 0.750000 Xe\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.764382558257605,
"density_atomic": 0.017266451104133763,
"volume": 231.66312381600872,
"volume_molar": 34.877698513032826,
"formula_full": "Xe4",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0238900000000001,
"spacegroup": 194
},
{
"id": "jvasp-78323",
"created_at": "2022-09-04T14:37:01.343448Z",
"updated_at": "2022-09-04T14:37:01.343475Z",
"structure_string": "In1\n1.0\n-3.264939 -0.000000 -0.000000\n-0.000000 3.264939 0.000000\n1.632470 -1.632470 -2.580798\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.930346015540467,
"density_atomic": 0.036349282547608164,
"volume": 27.51085935988581,
"volume_molar": 16.567426749379585,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00521,
"spacegroup": 139
}
]
}