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=4",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=2",
"results": [
{
"id": "jvasp-7739",
"created_at": "2022-09-04T14:37:04.962377Z",
"updated_at": "2022-09-04T14:37:04.962401Z",
"structure_string": "Hg1\n1.0\n2.986643 -0.196328 0.787740\n0.556895 2.940825 0.787740\n-0.253488 -0.196328 3.078362\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.738093148755862,
"density_atomic": 0.03524026582592744,
"volume": 28.376630441427224,
"volume_molar": 17.08880628127757,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2702146000000001,
"spacegroup": 166
},
{
"id": "jvasp-15779",
"created_at": "2022-09-04T14:35:46.453741Z",
"updated_at": "2022-09-04T14:35:46.453768Z",
"structure_string": "Ho1\n1.0\n3.205370 -0.000000 -1.133269\n-1.602685 2.775932 -1.133269\n-0.000000 -0.000000 3.399808\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.053327193245622,
"density_atomic": 0.03305663308171714,
"volume": 30.25111473173827,
"volume_molar": 18.21764710614375,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.14826,
"spacegroup": 229
},
{
"id": "jvasp-78327",
"created_at": "2022-09-04T14:37:09.316127Z",
"updated_at": "2022-09-04T14:37:09.316154Z",
"structure_string": "O1\n1.0\n-1.273970 -1.273970 -0.000000\n-1.273970 1.273970 -0.000000\n-0.000000 -0.000000 -2.930771\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n",
"nsites": 1,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.792688587393915,
"density_atomic": 0.10511621547022792,
"volume": 9.513280092196908,
"volume_molar": 5.729031180451557,
"formula_full": "O1",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.4596499999999997,
"spacegroup": 123
},
{
"id": "jvasp-25046",
"created_at": "2022-09-04T14:37:42.619654Z",
"updated_at": "2022-09-04T14:37:42.619666Z",
"structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195687569838638,
"density_atomic": 0.03298802126878772,
"volume": 30.314034050480323,
"volume_molar": 18.255538005542544,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"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-14830",
"created_at": "2022-09-04T14:35:47.744978Z",
"updated_at": "2022-09-04T14:35:47.745002Z",
"structure_string": "W1\n1.0\n2.600571 0.000000 -0.919441\n-1.300285 2.252160 -0.919441\n0.000000 -0.000000 2.758322\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.896274511307592,
"density_atomic": 0.061899491397965634,
"volume": 16.15522159254552,
"volume_molar": 9.728901843930048,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
},
{
"id": "jvasp-78348",
"created_at": "2022-09-04T14:37:13.042677Z",
"updated_at": "2022-09-04T14:37:13.042693Z",
"structure_string": "Sn2\n1.0\n-0.000000 -0.000000 3.223360\n-2.977984 2.977984 1.611680\n-2.977984 -2.977984 1.611680\nSn\n2\ndirect\n0.250001 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.895771625306497,
"density_atomic": 0.03498214757877235,
"volume": 57.17201882750125,
"volume_molar": 17.214897245629135,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0225217,
"spacegroup": 141
},
{
"id": "jvasp-14840",
"created_at": "2022-09-04T14:35:41.480343Z",
"updated_at": "2022-09-04T14:35:41.480364Z",
"structure_string": "Mg2\n1.0\n1.589411 -2.752940 -0.000000\n1.589411 2.752940 0.000000\n0.000000 0.000000 5.170851\nMg\n2\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Mg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7838147012331236,
"density_atomic": 0.04419824408268074,
"volume": 45.250666435043016,
"volume_molar": 13.625294137781822,
"formula_full": "Mg2",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-25098",
"created_at": "2022-09-04T14:37:46.515383Z",
"updated_at": "2022-09-04T14:37:46.515411Z",
"structure_string": "La1\n1.0\n3.419310 0.000000 -1.208908\n-1.709655 2.961209 -1.208908\n-0.000000 -0.000000 3.626725\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
"nsites": 1,
"nelements": 1,
"elements": [
"La"
],
"chemical_system": "La",
"density": 6.2812529442097125,
"density_atomic": 0.027231893310081575,
"volume": 36.72164798140524,
"volume_molar": 22.114293308319223,
"formula_full": "La1",
"formula_reduced": "La",
"formula_anonymous": "A",
"energy_above_hull": 0.1321699999999999,
"spacegroup": 229
},
{
"id": "jvasp-25103",
"created_at": "2022-09-04T14:37:49.602199Z",
"updated_at": "2022-09-04T14:37:49.602222Z",
"structure_string": "Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.0594692692761356,
"density_atomic": 0.013416556537929442,
"volume": 149.06954659683916,
"volume_molar": 44.885889631777225,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.7595099999999999,
"spacegroup": 191
},
{
"id": "jvasp-105707",
"created_at": "2022-09-04T14:35:41.093186Z",
"updated_at": "2022-09-04T14:35:41.093216Z",
"structure_string": "K2\n1.0\n4.206719 0.044601 -7.316262\n-0.261348 4.198830 -7.316262\n-0.041468 -0.044601 8.439340\nK\n2\ndirect\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n",
"nsites": 2,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.8866610920725901,
"density_atomic": 0.013656854402165079,
"volume": 146.4466077695704,
"volume_molar": 44.09610429064313,
"formula_full": "K2",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0617399999999999,
"spacegroup": 141
},
{
"id": "jvasp-79651",
"created_at": "2022-09-04T14:37:17.297965Z",
"updated_at": "2022-09-04T14:37:17.297990Z",
"structure_string": "F4\n1.0\n2.858122 0.423584 1.641773\n2.858122 0.423584 -1.641773\n1.663905 5.756560 0.000000\nF\n4\ndirect\n0.812309 0.658413 0.292386 F\n0.341586 0.187690 0.207613 F\n0.187690 0.341586 0.707613 F\n0.658413 0.812309 0.792386 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.4403584252810466,
"density_atomic": 0.07735482709922219,
"volume": 51.70976589307406,
"volume_molar": 7.785087221868477,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.1976602824999999,
"spacegroup": 15
}
]
}