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=515",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=513",
"results": [
{
"id": "jvasp-91919",
"created_at": "2022-09-04T14:35:59.883744Z",
"updated_at": "2022-09-04T14:35:59.883772Z",
"structure_string": "Ce4 Mg4\n1.0\n6.372529 -0.000000 0.000000\n0.000000 6.372529 -0.000000\n-0.000000 0.000000 6.372529\nCe Mg\n4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.220179392402338,
"density_atomic": 0.030913951797253227,
"volume": 258.7828321809966,
"volume_molar": 19.480333020817742,
"formula_full": "Ce4 Mg4",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.1012302142857144,
"spacegroup": 225
},
{
"id": "jvasp-93843",
"created_at": "2022-09-04T14:36:07.130808Z",
"updated_at": "2022-09-04T14:36:07.130840Z",
"structure_string": "Tb1 Cu5\n1.0\n-3.529167 -3.529167 0.000000\n-3.529167 0.000000 -3.529167\n0.000000 -3.529167 -3.529167\nTb Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.750001 0.750001 Cu\n0.871052 0.376316 0.376316 Cu\n0.376316 0.871052 0.376316 Cu\n0.376316 0.376316 0.871052 Cu\n0.376316 0.376316 0.376316 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Cu"
],
"chemical_system": "Cu-Tb",
"density": 9.00340828309623,
"density_atomic": 0.0682503096033131,
"volume": 87.91168911721302,
"volume_molar": 8.823609438553614,
"formula_full": "Tb1 Cu5",
"formula_reduced": "TbCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0004766666666666,
"spacegroup": 216
},
{
"id": "jvasp-62756",
"created_at": "2022-09-04T14:35:59.888124Z",
"updated_at": "2022-09-04T14:35:59.888146Z",
"structure_string": "B2 N2\n1.0\n1.256141 -2.175699 0.000000\n1.256139 2.175699 -0.000000\n-0.000000 -0.000000 6.583444\nB N\n2 2\ndirect\n0.666647 0.333293 0.250000 B\n0.333353 0.666708 0.749999 B\n0.666688 0.333375 0.749999 N\n0.333312 0.666625 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.2904489930007736,
"density_atomic": 0.11115781272412527,
"volume": 35.98487503462593,
"volume_molar": 5.41764956723818,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5131379166666665,
"spacegroup": 194
},
{
"id": "jvasp-86992",
"created_at": "2022-09-04T14:36:04.493119Z",
"updated_at": "2022-09-04T14:36:04.493141Z",
"structure_string": "Tb4 Pt4\n1.0\n4.947383 -0.000000 0.000000\n0.000000 4.946335 0.000000\n0.000000 0.000000 6.996128\nTb Pt\n4 4\ndirect\n0.250000 0.750001 0.000017 Tb\n0.750000 0.250000 -0.000017 Tb\n0.750000 0.250000 0.499983 Tb\n0.250000 0.750001 0.500017 Tb\n0.250000 0.250019 0.249854 Pt\n0.750000 0.749982 0.750147 Pt\n0.750000 0.750019 0.250146 Pt\n0.250000 0.249982 0.749854 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 13.734315382021347,
"density_atomic": 0.04672756835453556,
"volume": 171.2051425253223,
"volume_molar": 12.88776833904191,
"formula_full": "Tb4 Pt4",
"formula_reduced": "TbPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.7110749000000001,
"spacegroup": 221
},
{
"id": "jvasp-32",
"created_at": "2022-09-04T14:36:07.067498Z",
"updated_at": "2022-09-04T14:36:07.067529Z",
"structure_string": "Al4 O6\n1.0\n4.253256 -0.001134 2.943007\n1.541859 3.963944 2.943007\n-0.001659 -0.001135 5.172182\nAl O\n4 6\ndirect\n0.647737 0.647737 0.647736 Al\n0.852264 0.852265 0.852263 Al\n0.147736 0.147737 0.147736 Al\n0.352264 0.352264 0.352263 Al\n0.443929 0.056072 0.749999 O\n0.943930 0.250002 0.556070 O\n0.056071 0.750000 0.443929 O\n0.750001 0.443930 0.056071 O\n0.250000 0.556072 0.943929 O\n0.556072 0.943929 0.250000 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.881548394347782,
"density_atomic": 0.11462798156078961,
"volume": 87.23873406683683,
"volume_molar": 5.253639362746986,
"formula_full": "Al4 O6",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.59631522,
"spacegroup": 167
},
{
"id": "jvasp-19845",
"created_at": "2022-09-04T14:36:07.819748Z",
"updated_at": "2022-09-04T14:36:07.819778Z",
"structure_string": "Dy1 Se1\n1.0\n3.518199 0.000000 2.031233\n1.172733 3.316990 2.031233\n0.000000 -0.000000 4.062466\nDy Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Se"
],
"chemical_system": "Dy-Se",
"density": 8.457460759616326,
"density_atomic": 0.042186713479820316,
"volume": 47.40829126110249,
"volume_molar": 14.274970158271858,
"formula_full": "Dy1 Se1",
"formula_reduced": "DySe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0256599333333331,
"spacegroup": 225
},
{
"id": "jvasp-91449",
"created_at": "2022-09-04T14:36:07.940494Z",
"updated_at": "2022-09-04T14:36:07.940519Z",
"structure_string": "Lu6 O9\n1.0\n3.376835 0.000000 0.000000\n-1.688418 6.736349 -1.222306\n0.000000 0.003048 8.385826\nLu O\n6 9\ndirect\n0.364701 0.729402 0.513450 Lu\n0.691148 0.382294 0.137197 Lu\n0.967611 0.935221 0.185517 Lu\n0.635299 0.270599 0.486550 Lu\n0.032390 0.064780 0.814483 Lu\n0.308853 0.617707 0.862803 Lu\n0.792114 0.584228 0.377392 O\n0.872839 0.745677 0.719031 O\n0.825668 0.651334 0.032250 O\n0.530432 0.060862 0.656914 O\n0.174333 0.348666 0.967750 O\n0.127162 0.254324 0.280969 O\n0.207887 0.415773 0.622608 O\n0.500001 0.000000 0.000000 O\n0.469569 0.939138 0.343086 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Lu",
"O"
],
"chemical_system": "Lu-O",
"density": 10.391315406773389,
"density_atomic": 0.07862892734336603,
"volume": 190.7694853129083,
"volume_molar": 7.65893795511391,
"formula_full": "Lu6 O9",
"formula_reduced": "Lu2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3248083999999998,
"spacegroup": 12
},
{
"id": "jvasp-91575",
"created_at": "2022-09-04T14:36:04.478377Z",
"updated_at": "2022-09-04T14:36:04.478397Z",
"structure_string": "Bi2 I6\n1.0\n-0.010326 0.000000 -4.155232\n6.955575 0.000000 2.060919\n0.000000 -11.205223 0.000000\nBi I\n2 6\ndirect\n0.727728 0.954772 0.250000 Bi\n0.272271 0.045226 0.750000 Bi\n0.867714 0.235517 0.573510 I\n0.132284 0.764482 0.073510 I\n0.132284 0.764482 0.426490 I\n0.867714 0.235517 0.926489 I\n0.397647 0.295235 0.250000 I\n0.602352 0.704763 0.750000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Bi",
"I"
],
"chemical_system": "Bi-I",
"density": 6.051690926623337,
"density_atomic": 0.024720717084505184,
"volume": 323.6152079510007,
"volume_molar": 24.360704179469966,
"formula_full": "Bi2 I6",
"formula_reduced": "BiI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0169875,
"spacegroup": 63
},
{
"id": "jvasp-90571",
"created_at": "2022-09-04T14:36:09.358452Z",
"updated_at": "2022-09-04T14:36:09.358482Z",
"structure_string": "Mg6 Zr2\n1.0\n6.338840 -0.000000 0.000000\n-3.169420 5.489596 0.000000\n0.000000 0.000000 5.012081\nMg Zr\n6 2\ndirect\n0.335193 0.167596 0.250000 Mg\n0.832404 0.167596 0.250000 Mg\n0.832404 0.664809 0.250000 Mg\n0.664809 0.832405 0.750000 Mg\n0.167596 0.335193 0.750000 Mg\n0.167596 0.832405 0.750000 Mg\n0.333333 0.666667 0.250000 Zr\n0.666667 0.333333 0.750000 Zr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 3.125522439808044,
"density_atomic": 0.04586925980435427,
"volume": 174.4087442030311,
"volume_molar": 13.12892509206859,
"formula_full": "Mg6 Zr2",
"formula_reduced": "Mg3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6487774285714288,
"spacegroup": 194
},
{
"id": "jvasp-15787",
"created_at": "2022-09-04T14:35:56.196139Z",
"updated_at": "2022-09-04T14:35:56.196165Z",
"structure_string": "Er2 Cd6\n1.0\n4.835567 0.000000 0.000000\n0.000000 5.932612 -2.540654\n-0.000000 -0.042782 6.453602\nEr Cd\n2 6\ndirect\n0.250000 0.635081 0.364919 Er\n0.750001 0.364919 0.635081 Er\n0.750001 0.875959 0.686888 Cd\n0.250000 0.124041 0.313113 Cd\n0.750001 0.823393 0.176607 Cd\n0.250000 0.176607 0.823393 Cd\n0.750001 0.313113 0.124041 Cd\n0.250000 0.686887 0.875959 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Cd"
],
"chemical_system": "Cd-Er",
"density": 9.075541421432261,
"density_atomic": 0.04333403735398213,
"volume": 184.61238528620157,
"volume_molar": 13.897022127910734,
"formula_full": "Er2 Cd6",
"formula_reduced": "ErCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-20091",
"created_at": "2022-09-04T14:35:59.918166Z",
"updated_at": "2022-09-04T14:35:59.918192Z",
"structure_string": "Sc1 Ir1\n1.0\n3.223278 -0.000000 -0.000000\n-0.000000 3.223278 -0.000000\n0.000000 -0.000000 3.223278\nSc Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Ir"
],
"chemical_system": "Ir-Sc",
"density": 11.760367449824441,
"density_atomic": 0.05972232461069567,
"volume": 33.488314680266484,
"volume_molar": 10.083567240986957,
"formula_full": "Sc1 Ir1",
"formula_reduced": "ScIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.837318175,
"spacegroup": 221
},
{
"id": "jvasp-86748",
"created_at": "2022-09-04T14:36:07.938889Z",
"updated_at": "2022-09-04T14:36:07.938901Z",
"structure_string": "Hf2 Al6\n1.0\n3.908247 -0.000000 -0.885158\n-0.200475 3.903102 -0.885158\n0.000664 0.000699 9.073572\nHf Al\n2 6\ndirect\n0.119466 0.119467 0.238933 Hf\n0.880532 0.880533 0.761066 Hf\n0.375549 0.375550 0.751099 Al\n-0.000001 0.500000 -0.000000 Al\n0.624450 0.624450 0.248900 Al\n0.249999 0.750000 0.499999 Al\n0.750000 0.250000 0.500000 Al\n0.500000 0.000000 -0.000000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 6.224746182375119,
"density_atomic": 0.0577969097961677,
"volume": 138.4157047187054,
"volume_molar": 10.419485715133002,
"formula_full": "Hf2 Al6",
"formula_reduced": "HfAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5330153500000003,
"spacegroup": 139
}
]
}