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=structure_string&page=701",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=699",
"results": [
{
"id": "jvasp-117732",
"created_at": "2022-09-04T14:38:47.429570Z",
"updated_at": "2022-09-04T14:38:47.429595Z",
"structure_string": "Bi1 F3\n1.0\n4.098124 0.291748 -0.091748\n-1.792042 -3.692240 0.186728\n-0.093499 -0.184123 -4.535390\nBi F\n1 3\ndirect\n0.680876 0.189913 0.116689 Bi\n0.014395 0.856601 0.226225 F\n0.347387 0.523107 0.007104 F\n0.680879 0.189959 0.616688 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"F"
],
"chemical_system": "Bi-F",
"density": 6.652336644958603,
"density_atomic": 0.06024809227122633,
"volume": 66.3921437046123,
"volume_molar": 9.995570868683078,
"formula_full": "Bi1 F3",
"formula_reduced": "BiF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0146524999999999,
"spacegroup": 164
},
{
"id": "jvasp-8283",
"created_at": "2022-09-04T14:36:40.577070Z",
"updated_at": "2022-09-04T14:36:40.577097Z",
"structure_string": "Bi1 F5\n1.0\n3.664616 -0.000000 1.347629\n1.149691 4.738806 2.530062\n0.101892 1.109757 5.379345\nBi F\n1 5\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.760732 0.239268 F\n0.500000 0.239270 0.760730 F\n0.777269 0.222732 0.222731 F\n0.222730 0.777270 0.777267 F\n-0.000001 0.500001 0.499999 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Bi",
"F"
],
"chemical_system": "Bi-F",
"density": 5.994996233439973,
"density_atomic": 0.07126181709709145,
"volume": 84.19656197968168,
"volume_molar": 8.450725795828454,
"formula_full": "Bi1 F5",
"formula_reduced": "BiF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1105550941666666,
"spacegroup": 71
},
{
"id": "jvasp-30597",
"created_at": "2022-09-04T14:37:29.658165Z",
"updated_at": "2022-09-04T14:37:29.658190Z",
"structure_string": "Bi1 F5\n1.0\n3.664617 -0.000000 1.347629\n1.149701 4.738798 2.530034\n0.101897 1.109729 5.379332\nBi F\n1 5\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.760732 0.239268 F\n0.500001 0.239269 0.760731 F\n0.777268 0.222733 0.222732 F\n0.222733 0.777269 0.777266 F\n0.000000 0.500001 0.499999 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Bi",
"F"
],
"chemical_system": "Bi-F",
"density": 5.994999548716329,
"density_atomic": 0.07126185650539267,
"volume": 84.19651541839856,
"volume_molar": 8.45072112251844,
"formula_full": "Bi1 F5",
"formula_reduced": "BiF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1105550941666666,
"spacegroup": 71
},
{
"id": "jvasp-3852",
"created_at": "2022-09-04T14:36:05.843599Z",
"updated_at": "2022-09-04T14:36:05.843626Z",
"structure_string": "Bi1 F5\n1.0\n3.962111 -0.000000 1.800352\n1.981056 4.553718 0.900175\n0.097240 0.000001 5.045967\nBi F\n1 5\ndirect\n0.000000 0.000000 0.000000 Bi\n0.702438 0.196321 0.398801 F\n0.500000 0.000000 -0.000000 F\n0.297562 0.803679 0.601199 F\n0.898761 0.398801 0.803679 F\n0.101240 0.601199 0.196322 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Bi",
"F"
],
"chemical_system": "Bi-F",
"density": 5.5932695662715926,
"density_atomic": 0.06648653932142046,
"volume": 90.2438307247996,
"volume_molar": 9.057684189105933,
"formula_full": "Bi1 F5",
"formula_reduced": "BiF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0845600941666666,
"spacegroup": 87
},
{
"id": "jvasp-37842",
"created_at": "2022-09-04T14:37:50.390524Z",
"updated_at": "2022-09-04T14:37:50.390552Z",
"structure_string": "Bi1 H3\n1.0\n-1.776083 1.776083 3.227814\n1.776083 -1.776083 3.227814\n1.776083 1.776083 -3.227814\nBi H\n1 3\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.250001 0.499999 H\n0.250001 0.750000 0.499999 H\n0.499998 0.499998 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"H"
],
"chemical_system": "Bi-H",
"density": 8.64367832456903,
"density_atomic": 0.09821209704732148,
"volume": 40.72818033885054,
"volume_molar": 6.131770872480561,
"formula_full": "Bi1 H3",
"formula_reduced": "BiH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3435935750000003,
"spacegroup": 139
},
{
"id": "jvasp-36185",
"created_at": "2022-09-04T14:37:16.912185Z",
"updated_at": "2022-09-04T14:37:16.912198Z",
"structure_string": "Bi1 I3\n1.0\n4.075183 4.075183 0.000000\n4.075183 0.000000 -4.075183\n0.000000 4.075183 -4.075183\nBi I\n1 3\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 I\n0.750000 0.750000 0.750000 I\n0.500000 0.500000 0.500000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"I"
],
"chemical_system": "Bi-I",
"density": 7.23443007109375,
"density_atomic": 0.02955212042775834,
"volume": 135.35407754506832,
"volume_molar": 20.378032685408915,
"formula_full": "Bi1 I3",
"formula_reduced": "BiI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1274525,
"spacegroup": 225
},
{
"id": "jvasp-51230",
"created_at": "2022-09-04T14:37:05.257391Z",
"updated_at": "2022-09-04T14:37:05.257409Z",
"structure_string": "Bi1 Mo1 Rh1\n1.0\n0.000000 3.172504 3.172504\n3.172504 -0.000000 3.172504\n3.172504 3.172504 0.000000\nBi Mo Rh\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Bi\n0.749999 0.749999 0.749999 Mo\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"Mo",
"Rh"
],
"chemical_system": "Bi-Mo-Rh",
"density": 10.604430986146353,
"density_atomic": 0.04697693998861873,
"volume": 63.86111996070456,
"volume_molar": 12.819355116486953,
"formula_full": "Bi1 Mo1 Rh1",
"formula_reduced": "BiMoRh",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0785877333333334,
"spacegroup": 216
},
{
"id": "jvasp-16929",
"created_at": "2022-09-04T14:37:02.422971Z",
"updated_at": "2022-09-04T14:37:02.422993Z",
"structure_string": "Bi1 N1\n1.0\n3.185015 0.000000 -0.000000\n-0.000000 3.185015 -0.000000\n0.000000 0.000000 3.185015\nBi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 11.460257896071402,
"density_atomic": 0.06190069848874096,
"volume": 32.30981311727488,
"volume_molar": 9.728712126076184,
"formula_full": "Bi1 N1",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.624528775,
"spacegroup": 221
},
{
"id": "jvasp-117733",
"created_at": "2022-09-04T14:38:27.934459Z",
"updated_at": "2022-09-04T14:38:27.934482Z",
"structure_string": "Bi1 N1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBi N\n1 1\ndirect\n0.000000 0.000000 0.821279 Bi\n0.000000 0.000000 0.178720 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 1.7848323030208855,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Bi1 N1",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 3.827273775,
"spacegroup": 99
},
{
"id": "jvasp-117736",
"created_at": "2022-09-04T14:38:27.994049Z",
"updated_at": "2022-09-04T14:38:27.994074Z",
"structure_string": "Bi1 N2\n1.0\n3.915619 0.668423 -0.494082\n-1.402342 -3.022365 0.480397\n-0.901020 -0.736853 -4.704043\nBi N\n1 2\ndirect\n0.209360 0.254464 -0.041770 Bi\n-0.146268 0.254982 0.461305 N\n0.564908 0.254009 0.455171 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 7.398436843954841,
"density_atomic": 0.056399485674726434,
"volume": 53.19197443221279,
"volume_molar": 10.67765191110355,
"formula_full": "Bi1 N2",
"formula_reduced": "BiN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.459290266666666,
"spacegroup": 12
},
{
"id": "jvasp-117739",
"created_at": "2022-09-04T14:38:28.007950Z",
"updated_at": "2022-09-04T14:38:28.007970Z",
"structure_string": "Bi1 N3\n1.0\n6.211843 0.579731 0.185114\n1.383515 -3.439732 0.587407\n0.519171 1.130502 -3.179695\nBi N\n1 3\ndirect\n0.927430 0.036783 -0.142011 Bi\n0.791550 0.475694 0.592942 N\n0.356212 0.441867 0.996700 N\n0.369007 0.118314 0.774264 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 6.205745006745616,
"density_atomic": 0.059556646244456356,
"volume": 67.16294909524606,
"volume_molar": 10.111618332707161,
"formula_full": "Bi1 N3",
"formula_reduced": "BiN3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2368385125,
"spacegroup": 1
},
{
"id": "jvasp-18476",
"created_at": "2022-09-04T14:36:40.167566Z",
"updated_at": "2022-09-04T14:36:40.167587Z",
"structure_string": "Bi1 O1\n1.0\n3.354185 -0.125575 1.802365\n1.020905 3.197512 1.802365\n-0.178846 -0.125575 3.803563\nBi O\n1 1\ndirect\n0.001446 0.001446 0.001446 Bi\n0.273552 0.273554 0.273553 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.712342424912062,
"density_atomic": 0.04664147843519429,
"volume": 42.88028739866999,
"volume_molar": 12.911556327202247,
"formula_full": "Bi1 O1",
"formula_reduced": "BiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7881438999999999,
"spacegroup": 160
}
]
}