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=formula_anonymous&page=4461",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4459",
"results": [
{
"id": "jvasp-2718",
"created_at": "2022-09-04T14:36:57.459048Z",
"updated_at": "2022-09-04T14:36:57.459073Z",
"structure_string": "Rb1 Ru1 F6\n1.0\n5.068015 -0.042370 -0.659397\n-0.745312 5.013091 -0.659397\n-0.036846 -0.042370 5.110600\nRb Ru F\n1 1 6\ndirect\n0.500000 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Ru\n0.261901 0.261901 0.919119 F\n0.261901 0.919119 0.261900 F\n0.738099 0.080881 0.738099 F\n0.738100 0.738099 0.080880 F\n0.080880 0.738099 0.738099 F\n0.919120 0.261901 0.261900 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Ru",
"F"
],
"chemical_system": "F-Rb-Ru",
"density": 3.856696375384955,
"density_atomic": 0.06182599028071906,
"volume": 129.3954203349795,
"volume_molar": 9.74046793695766,
"formula_full": "Rb1 Ru1 F6",
"formula_reduced": "RbRuF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.1718910162499999,
"spacegroup": 166
},
{
"id": "jvasp-2676",
"created_at": "2022-09-04T14:36:51.977787Z",
"updated_at": "2022-09-04T14:36:51.977806Z",
"structure_string": "Mg1 Pd1 F6\n1.0\n4.420844 0.027285 3.069558\n1.620109 4.113375 3.069558\n0.039808 0.027286 5.381865\nMg Pd F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pd\n0.392889 0.096589 0.757547 F\n0.096589 0.757549 0.392888 F\n0.242452 0.607113 0.903410 F\n0.903411 0.242452 0.607111 F\n0.607111 0.903412 0.242452 F\n0.757547 0.392888 0.096590 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Pd",
"F"
],
"chemical_system": "F-Mg-Pd",
"density": 4.193803042759478,
"density_atomic": 0.08256340310555044,
"volume": 96.89523080550188,
"volume_molar": 7.293958986042757,
"formula_full": "Mg1 Pd1 F6",
"formula_reduced": "MgPdF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-2832",
"created_at": "2022-09-04T14:36:58.474322Z",
"updated_at": "2022-09-04T14:36:58.474350Z",
"structure_string": "Pd1 Pt1 F6\n1.0\n4.509842 0.006694 3.339407\n1.686206 4.182755 3.339407\n0.009900 0.006694 5.611615\nPd Pt F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500001 0.499999 0.500000 Pt\n0.094033 0.434658 0.731641 F\n0.434660 0.731640 0.094033 F\n0.268360 0.905966 0.565341 F\n0.565342 0.268357 0.905968 F\n0.905969 0.565340 0.268359 F\n0.731642 0.094031 0.434659 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pd",
"Pt",
"F"
],
"chemical_system": "F-Pd-Pt",
"density": 6.534152844075586,
"density_atomic": 0.07576436432285226,
"volume": 105.59053813095898,
"volume_molar": 7.948513544359779,
"formula_full": "Pd1 Pt1 F6",
"formula_reduced": "PdPtF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3253948493749999,
"spacegroup": 148
},
{
"id": "jvasp-7786",
"created_at": "2022-09-04T14:36:41.080595Z",
"updated_at": "2022-09-04T14:36:41.080606Z",
"structure_string": "Zn1 Sn1 F6\n1.0\n4.585207 0.070264 3.141798\n1.692767 4.261878 3.141798\n0.101824 0.070264 5.557396\nZn Sn F\n1 1 6\ndirect\n0.500000 0.499999 0.500001 Zn\n0.000000 0.000000 0.000000 Sn\n0.247599 0.898246 0.607572 F\n0.898247 0.607571 0.247599 F\n0.392429 0.752402 0.101754 F\n0.101754 0.392428 0.752403 F\n0.752402 0.101753 0.392429 F\n0.607572 0.247597 0.898248 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"F"
],
"chemical_system": "F-Sn-Zn",
"density": 4.671789062737537,
"density_atomic": 0.07550025469723631,
"volume": 105.95990744774056,
"volume_molar": 7.9763184695858245,
"formula_full": "Zn1 Sn1 F6",
"formula_reduced": "ZnSnF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-103732",
"created_at": "2022-09-04T14:36:40.862175Z",
"updated_at": "2022-09-04T14:36:40.862201Z",
"structure_string": "Al1 V6 Sn1\n1.0\n4.877462 -0.000000 0.000000\n0.000000 4.877462 0.000000\n-0.000000 -0.000000 4.877462\nAl V Sn\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Al\n-0.000000 0.500000 0.734466 V\n0.500000 0.265534 -0.000000 V\n0.734466 0.000000 0.500000 V\n-0.000000 0.500000 0.265534 V\n0.500000 0.734466 -0.000000 V\n0.265534 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"V",
"Sn"
],
"chemical_system": "Al-Sn-V",
"density": 6.4590962577154185,
"density_atomic": 0.0689458775060604,
"volume": 116.0330434447918,
"volume_molar": 8.734591505446645,
"formula_full": "Al1 V6 Sn1",
"formula_reduced": "AlV6Sn",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.1026899625,
"spacegroup": 200
},
{
"id": "jvasp-101258",
"created_at": "2022-09-04T14:36:46.902681Z",
"updated_at": "2022-09-04T14:36:46.902704Z",
"structure_string": "Li1 V1 F6\n1.0\n4.713594 -0.363279 2.140344\n1.988236 4.289156 2.140344\n0.427385 0.250358 4.994001\nLi V F\n1 1 6\ndirect\n0.518597 0.518598 0.483595 Li\n0.018606 0.018607 0.983611 V\n0.196127 0.722813 0.804537 F\n0.250959 0.250960 0.628586 F\n0.314452 0.841042 0.162633 F\n0.722811 0.196127 0.804537 F\n0.786275 0.786276 0.338701 F\n0.841040 0.314452 0.162633 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 2.8870360964931168,
"density_atomic": 0.0809255481978956,
"volume": 98.85629665969978,
"volume_molar": 7.441581668712874,
"formula_full": "Li1 V1 F6",
"formula_reduced": "LiVF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2379119868749999,
"spacegroup": 12
},
{
"id": "jvasp-107320",
"created_at": "2022-09-04T14:36:58.925209Z",
"updated_at": "2022-09-04T14:36:58.925229Z",
"structure_string": "Lu1 U1 Te6\n1.0\n12.677682 0.072256 0.000000\n-11.937044 4.270341 0.000000\n0.000000 0.000000 4.374400\nLu U Te\n1 1 6\ndirect\n0.832869 0.167133 -0.000000 Lu\n0.167101 0.832899 0.500000 U\n0.425659 0.574342 -0.000000 Te\n0.574427 0.425574 0.500000 Te\n0.705458 0.294543 -0.000000 Te\n0.293807 0.706193 0.500000 Te\n0.074102 0.925898 -0.000000 Te\n0.926581 0.073420 0.500000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Lu",
"U",
"Te"
],
"chemical_system": "Lu-Te-U",
"density": 8.134456019375317,
"density_atomic": 0.03325098195641032,
"volume": 240.59439839964526,
"volume_molar": 18.111166665377283,
"formula_full": "Lu1 U1 Te6",
"formula_reduced": "LuUTe6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.7781160437500003,
"spacegroup": 38
},
{
"id": "jvasp-104762",
"created_at": "2022-09-04T14:36:58.518612Z",
"updated_at": "2022-09-04T14:36:58.518632Z",
"structure_string": "Al1 Si1 Ni6\n1.0\n3.528538 0.000000 0.000000\n0.000000 3.528538 0.000000\n0.000000 -0.000000 7.035706\nAl Si Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 -0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.256390 Ni\n0.500000 0.000000 0.743611 Ni\n-0.000000 0.500000 0.256390 Ni\n-0.000000 0.500000 0.743611 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Si",
"Ni"
],
"chemical_system": "Al-Ni-Si",
"density": 7.7194942677580665,
"density_atomic": 0.09132563611594992,
"volume": 87.59862334649327,
"volume_molar": 6.594140502185058,
"formula_full": "Al1 Si1 Ni6",
"formula_reduced": "AlSiNi6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.553954475,
"spacegroup": 123
},
{
"id": "jvasp-102730",
"created_at": "2022-09-04T14:36:50.122091Z",
"updated_at": "2022-09-04T14:36:50.122115Z",
"structure_string": "La1 Ce1 Pd6\n1.0\n4.191317 0.000000 0.000000\n0.000000 4.191317 0.000000\n0.000000 0.000000 8.386701\nLa Ce Pd\n1 1 6\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 -0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n0.500000 0.000000 0.242388 Pd\n0.500000 0.000000 0.757612 Pd\n-0.000000 0.500000 0.242388 Pd\n-0.000000 0.500000 0.757612 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Ce",
"Pd"
],
"chemical_system": "Ce-La-Pd",
"density": 10.341478225607407,
"density_atomic": 0.054299747400064415,
"volume": 147.33033546285907,
"volume_molar": 11.090550229691964,
"formula_full": "La1 Ce1 Pd6",
"formula_reduced": "LaCePd6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.9371818375000005,
"spacegroup": 123
},
{
"id": "jvasp-12957",
"created_at": "2022-09-04T14:36:45.947120Z",
"updated_at": "2022-09-04T14:36:45.947144Z",
"structure_string": "Th2 Sn2 I12\n1.0\n3.802895 -6.586806 -0.000000\n3.802895 6.586806 -0.000000\n-0.000000 0.000000 14.039815\nTh Sn I\n2 2 12\ndirect\n0.666666 0.333332 0.750000 Th\n0.333332 0.666666 0.250000 Th\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.646709 -0.010123 0.626000 I\n0.010122 0.656831 0.626000 I\n0.353291 0.343168 0.126001 I\n0.656831 0.010122 0.126001 I\n-0.010123 0.646709 0.126001 I\n0.656831 0.646708 0.373999 I\n-0.010123 0.343168 0.373999 I\n0.353291 0.010122 0.373999 I\n0.646708 0.656831 0.873999 I\n0.343168 -0.010123 0.873999 I\n0.010122 0.353291 0.873999 I\n0.343168 0.353291 0.626000 I\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Th",
"Sn",
"I"
],
"chemical_system": "I-Sn-Th",
"density": 5.251357524482893,
"density_atomic": 0.022747799665786265,
"volume": 703.3647313179364,
"volume_molar": 26.47350886010121,
"formula_full": "Th2 Sn2 I12",
"formula_reduced": "ThSnI6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.15292561875,
"spacegroup": 163
},
{
"id": "jvasp-106735",
"created_at": "2022-09-04T14:36:51.922826Z",
"updated_at": "2022-09-04T14:36:51.922846Z",
"structure_string": "Sr1 Ca1 Pb6\n1.0\n4.981313 -0.000000 0.000000\n0.000000 4.981313 0.000000\n-0.000000 -0.000000 9.928344\nSr Ca Pb\n1 1 6\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.244090 Pb\n0.500000 0.000000 0.755909 Pb\n-0.000000 0.500000 0.244090 Pb\n-0.000000 0.500000 0.755909 Pb\n0.500000 0.500000 -0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"Pb"
],
"chemical_system": "Ca-Pb-Sr",
"density": 9.240378504695478,
"density_atomic": 0.03247323144402274,
"volume": 246.3567573738504,
"volume_molar": 18.54493837603119,
"formula_full": "Sr1 Ca1 Pb6",
"formula_reduced": "SrCaPb6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.1885592625,
"spacegroup": 123
},
{
"id": "jvasp-104935",
"created_at": "2022-09-04T14:36:57.487816Z",
"updated_at": "2022-09-04T14:36:57.487839Z",
"structure_string": "Pr1 Y1 Sn6\n1.0\n4.766510 0.000000 0.000000\n0.000000 4.766510 0.000000\n0.000000 0.000000 9.498897\nPr Y Sn\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.500000 0.000000 0.255655 Sn\n0.500000 0.000000 0.744345 Sn\n-0.000000 0.500000 0.255655 Sn\n-0.000000 0.500000 0.744345 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Y",
"Sn"
],
"chemical_system": "Pr-Sn-Y",
"density": 7.248692712756925,
"density_atomic": 0.0370694200461377,
"volume": 215.81130727275917,
"volume_molar": 16.24557587495209,
"formula_full": "Pr1 Y1 Sn6",
"formula_reduced": "PrYSn6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.9729494375,
"spacegroup": 123
}
]
}