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=4583",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4581",
"results": [
{
"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-16079",
"created_at": "2022-09-04T14:35:42.453980Z",
"updated_at": "2022-09-04T14:35:42.453993Z",
"structure_string": "Cr1\n1.0\n2.211431 -0.000000 1.276770\n0.737144 2.084957 1.276770\n0.000000 0.000000 2.553541\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.333419628421623,
"density_atomic": 0.08493499564344953,
"volume": 11.77370991102327,
"volume_molar": 7.090293835158921,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.3834400000000002,
"spacegroup": 225
},
{
"id": "jvasp-85765",
"created_at": "2022-09-04T14:35:45.872784Z",
"updated_at": "2022-09-04T14:35:45.872800Z",
"structure_string": "S18\n1.0\n11.262310 -0.000008 0.000000\n-5.631148 9.753451 -0.000000\n0.000000 0.000000 4.170939\nS\n18\ndirect\n0.178507 0.684892 0.640623 S\n0.727635 0.537345 0.288485 S\n0.814201 0.850525 0.665556 S\n0.948404 0.431112 0.016942 S\n0.405649 0.299931 -0.005011 S\n0.482709 0.051596 0.016942 S\n0.149474 0.963675 0.665556 S\n0.894282 0.594351 -0.005011 S\n0.568887 0.517291 0.016942 S\n0.506384 0.821492 0.640623 S\n0.700069 0.105718 -0.005011 S\n0.315108 0.493616 0.640623 S\n0.036324 0.185799 0.665556 S\n0.663163 0.834700 0.407404 S\n0.165299 0.828464 0.407404 S\n0.171536 0.336837 0.407404 S\n0.462655 0.190289 0.288485 S\n0.809710 0.272364 0.288485 S\n",
"nsites": 18,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.091863792023289,
"density_atomic": 0.03928737941888364,
"volume": 458.1623988732684,
"volume_molar": 15.328435871967157,
"formula_full": "S18",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.1994200000000003,
"spacegroup": 143
},
{
"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-14843",
"created_at": "2022-09-04T14:35:45.703398Z",
"updated_at": "2022-09-04T14:35:45.703423Z",
"structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n-0.000000 4.607788 0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"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-14810",
"created_at": "2022-09-04T14:35:47.194041Z",
"updated_at": "2022-09-04T14:35:47.194067Z",
"structure_string": "Sc2\n1.0\n1.645679 -2.850400 -0.000000\n1.645679 2.850400 -0.000000\n-0.000000 0.000000 5.101651\nSc\n2\ndirect\n0.333333 0.666667 0.250000 Sc\n0.666667 0.333333 0.750000 Sc\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.119422696725647,
"density_atomic": 0.04178672334822735,
"volume": 47.86209206529812,
"volume_molar": 14.41161277426522,
"formula_full": "Sc2",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 1.0000000000065512e-05,
"spacegroup": 194
},
{
"id": "jvasp-21207",
"created_at": "2022-09-04T14:35:44.454259Z",
"updated_at": "2022-09-04T14:35:44.454279Z",
"structure_string": "Rb1\n1.0\n4.528429 0.000000 -1.601041\n-2.264215 3.921736 -1.601041\n-0.000000 -0.000000 4.803125\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6638026648009627,
"density_atomic": 0.011723308483144615,
"volume": 85.30015237914851,
"volume_molar": 51.36895244766812,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0310099999999999,
"spacegroup": 229
},
{
"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-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-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-16330",
"created_at": "2022-09-04T14:37:50.250779Z",
"updated_at": "2022-09-04T14:37:50.250806Z",
"structure_string": "Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758281191869,
"density_atomic": 0.03846867713526119,
"volume": 25.995175152081824,
"volume_molar": 15.654660384669118,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908699999999997,
"spacegroup": 225
}
]
}