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=4627",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4625",
"results": [
{
"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-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-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-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-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-21210",
"created_at": "2022-09-04T14:35:41.744566Z",
"updated_at": "2022-09-04T14:35:41.744594Z",
"structure_string": "Xe1\n1.0\n0.000000 -2.508030 3.545814\n-2.172017 1.254015 3.545814\n-2.172018 -1.254015 -3.545814\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7623346053770454,
"density_atomic": 0.017257057564096713,
"volume": 57.947306270826765,
"volume_molar": 34.896683502574945,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.02393,
"spacegroup": 225
},
{
"id": "jvasp-25268",
"created_at": "2022-09-04T14:37:49.680994Z",
"updated_at": "2022-09-04T14:37:49.681019Z",
"structure_string": "Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.9633017599229685,
"density_atomic": 0.017380093558338826,
"volume": 57.53708958144291,
"volume_molar": 34.64964523801787,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.1694,
"spacegroup": 191
},
{
"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-14800",
"created_at": "2022-09-04T14:35:45.391875Z",
"updated_at": "2022-09-04T14:35:45.391898Z",
"structure_string": "K1\n1.0\n4.239870 0.000000 -1.499021\n-2.119936 3.671836 -1.499021\n0.000000 0.000000 4.497061\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9273472261674855,
"density_atomic": 0.014283525194972868,
"volume": 70.01072818858142,
"volume_molar": 42.16144598617372,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0005299999999999,
"spacegroup": 229
},
{
"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
},
{
"id": "jvasp-14729",
"created_at": "2022-09-04T14:36:49.772967Z",
"updated_at": "2022-09-04T14:36:49.772995Z",
"structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n-0.000000 -0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6383828520207868,
"density_atomic": 0.024618424464916175,
"volume": 40.61998368031652,
"volume_molar": 24.46192593917689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 4.2000000000097525e-07,
"spacegroup": 225
},
{
"id": "jvasp-14602",
"created_at": "2022-09-04T14:36:42.478957Z",
"updated_at": "2022-09-04T14:36:42.478984Z",
"structure_string": "Se1\n1.0\n2.831476 -0.000000 -1.001078\n-1.415739 2.452131 -1.001078\n0.000000 0.000000 3.003234\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 6.287970746016006,
"density_atomic": 0.047957250431049446,
"volume": 20.8519043734117,
"volume_molar": 12.557310325074486,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.5330133666666665,
"spacegroup": 229
}
]
}