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_full&page=279",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=277",
"results": [
{
"id": "jvasp-1396",
"created_at": "2022-09-04T14:36:00.955717Z",
"updated_at": "2022-09-04T14:36:00.955754Z",
"structure_string": "Y1 Zn1\n1.0\n3.563557 0.000000 0.000000\n0.000000 3.563557 0.000000\n0.000000 0.000000 3.563557\nY Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Zn"
],
"chemical_system": "Y-Zn",
"density": 5.6624670645045,
"density_atomic": 0.0441955828918531,
"volume": 45.253391156623366,
"volume_molar": 13.626114570626257,
"formula_full": "Y1 Zn1",
"formula_reduced": "YZn",
"formula_anonymous": "AB",
"energy_above_hull": 1.0237374044117646,
"spacegroup": 221
},
{
"id": "jvasp-14852",
"created_at": "2022-09-04T14:35:49.783575Z",
"updated_at": "2022-09-04T14:35:49.783604Z",
"structure_string": "Y1 Zn1\n1.0\n3.613101 0.000000 2.086025\n1.204367 3.406464 2.086025\n-0.000000 0.000000 4.172050\nY Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Zn"
],
"chemical_system": "Y-Zn",
"density": 4.990262697370398,
"density_atomic": 0.0389490245473163,
"volume": 51.34916787377684,
"volume_molar": 15.461595842237704,
"formula_full": "Y1 Zn1",
"formula_reduced": "YZn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1534474044117649,
"spacegroup": 225
},
{
"id": "jvasp-92508",
"created_at": "2022-09-04T14:35:50.481544Z",
"updated_at": "2022-09-04T14:35:50.481571Z",
"structure_string": "Y1 W1 O3\n1.0\n3.978116 0.000000 0.000000\n0.000000 3.976657 -0.101737\n0.000000 0.101666 3.976658\nY W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500002 0.500001 0.499999 W\n0.500002 0.499999 0.000001 O\n0.500002 0.000002 0.500001 O\n0.000000 0.500001 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"W",
"O"
],
"chemical_system": "O-W-Y",
"density": 8.460770704838495,
"density_atomic": 0.07942774330533915,
"volume": 62.950296608312414,
"volume_molar": 7.581910941180159,
"formula_full": "Y1 W1 O3",
"formula_reduced": "YWO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.41974719,
"spacegroup": 221
},
{
"id": "jvasp-113705",
"created_at": "2022-09-04T14:38:46.445880Z",
"updated_at": "2022-09-04T14:38:46.445902Z",
"structure_string": "Y1 W1 N3\n1.0\n2.795505 1.613985 2.348990\n-2.795505 1.613985 2.348990\n-0.000000 -3.227971 2.348990\nY W N\n1 1 3\ndirect\n0.976230 0.976230 0.976227 Y\n0.446470 0.446470 0.446468 W\n0.394470 0.913349 0.394468 N\n0.913349 0.394470 0.394468 N\n0.394469 0.394469 0.913348 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"W",
"N"
],
"chemical_system": "N-W-Y",
"density": 8.219484258774093,
"density_atomic": 0.07862809048762678,
"volume": 63.590505237906285,
"volume_molar": 7.659019470843779,
"formula_full": "Y1 W1 N3",
"formula_reduced": "YWN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.40324104,
"spacegroup": 160
},
{
"id": "jvasp-8383",
"created_at": "2022-09-04T14:36:49.474618Z",
"updated_at": "2022-09-04T14:36:49.474638Z",
"structure_string": "Y1 W1 F5\n1.0\n3.955115 -0.000000 1.454457\n1.606874 5.348325 1.735234\n0.095169 0.112534 5.846019\nY W F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 W\n0.500000 0.826954 0.173046 F\n0.500001 0.173046 0.826954 F\n0.756255 0.243746 0.243746 F\n0.243746 0.756254 0.756254 F\n-0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"W",
"F"
],
"chemical_system": "F-W-Y",
"density": 4.988400052481472,
"density_atomic": 0.05718364914189011,
"volume": 122.41261453306103,
"volume_molar": 10.531228507395932,
"formula_full": "Y1 W1 F5",
"formula_reduced": "YWF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.2688381232142858,
"spacegroup": 71
},
{
"id": "jvasp-30669",
"created_at": "2022-09-04T14:37:50.419545Z",
"updated_at": "2022-09-04T14:37:50.419568Z",
"structure_string": "Y1 W1 F5\n1.0\n3.852707 -0.000000 1.416798\n1.558509 5.338394 1.708684\n0.047840 0.106192 5.816651\nY W F\n1 1 5\ndirect\n0.500001 0.499999 0.500000 Y\n0.000000 0.000000 0.000000 W\n0.500001 0.832926 0.167073 F\n0.500001 0.167073 0.832927 F\n0.757730 0.242271 0.242271 F\n0.242272 0.757728 0.757728 F\n0.000000 0.499999 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"W",
"F"
],
"chemical_system": "F-W-Y",
"density": 5.1398251826547945,
"density_atomic": 0.05891948456487086,
"volume": 118.8061988609717,
"volume_molar": 10.22096646716176,
"formula_full": "Y1 W1 F5",
"formula_reduced": "YWF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.2823481232142857,
"spacegroup": 71
},
{
"id": "jvasp-9305",
"created_at": "2022-09-04T14:38:10.128923Z",
"updated_at": "2022-09-04T14:38:10.128944Z",
"structure_string": "Y1 V1 W2 O8\n1.0\n5.040507 -0.013617 -0.047999\n-1.759270 5.348306 0.000479\n-0.213103 -1.842968 5.615136\nY V W O\n1 1 2 8\ndirect\n0.475318 0.099850 0.723381 Y\n0.975061 0.099284 0.222850 V\n0.727805 0.585522 0.395534 W\n0.222785 0.613722 0.051140 W\n0.687688 0.807292 0.669556 O\n0.762299 0.305595 0.489358 O\n0.619655 0.791493 0.179901 O\n0.836371 0.368065 0.059025 O\n0.187972 0.894146 0.957764 O\n0.260972 0.391602 0.776530 O\n0.330667 0.408458 0.265565 O\n0.113512 0.831068 0.387898 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Y",
"V",
"W",
"O"
],
"chemical_system": "O-V-W-Y",
"density": 6.987261878734671,
"density_atomic": 0.07945261657562946,
"volume": 151.03341484767117,
"volume_molar": 7.579537363967915,
"formula_full": "Y1 V1 W2 O8",
"formula_reduced": "YV(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 4.098374804166666,
"spacegroup": 2
},
{
"id": "jvasp-116414",
"created_at": "2022-09-04T14:38:31.276795Z",
"updated_at": "2022-09-04T14:38:31.276811Z",
"structure_string": "Y1 V1 O4\n1.0\n5.338806 -1.948227 -0.610413\n5.338806 1.948227 -0.610413\n-0.920712 0.000000 4.167940\nY V O\n1 1 4\ndirect\n0.250296 0.250296 0.707345 Y\n0.001476 0.001476 0.085146 V\n0.015749 0.015749 0.488154 O\n0.825984 0.825984 0.818217 O\n0.174740 0.174740 0.142360 O\n0.481237 0.481237 0.008777 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"V",
"O"
],
"chemical_system": "O-V-Y",
"density": 4.0051960856722095,
"density_atomic": 0.07099470830448644,
"volume": 84.5133411108168,
"volume_molar": 8.482520604453892,
"formula_full": "Y1 V1 O4",
"formula_reduced": "YVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6252956083333334,
"spacegroup": 8
},
{
"id": "jvasp-8260",
"created_at": "2022-09-04T14:36:49.906641Z",
"updated_at": "2022-09-04T14:36:49.906659Z",
"structure_string": "Y1 V1 O3\n1.0\n3.811734 0.000000 0.000000\n0.000000 3.811734 -0.000000\n0.000000 -0.000000 3.812460\nY V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.500000 V\n0.000000 0.499999 0.500000 O\n0.499999 0.000000 0.500000 O\n0.499999 0.499999 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"V",
"O"
],
"chemical_system": "O-V-Y",
"density": 5.631181700761467,
"density_atomic": 0.0902650311887637,
"volume": 55.39243640811378,
"volume_molar": 6.6716209817802,
"formula_full": "Y1 V1 O3",
"formula_reduced": "YVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.50434203,
"spacegroup": 221
},
{
"id": "jvasp-8386",
"created_at": "2022-09-04T14:37:02.727299Z",
"updated_at": "2022-09-04T14:37:02.727321Z",
"structure_string": "Y1 V1 F5\n1.0\n3.885968 -0.000000 1.429030\n1.597259 5.301599 1.654648\n0.080876 0.049608 5.778152\nY V F\n1 1 5\ndirect\n0.500001 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 V\n0.500001 0.822332 0.177668 F\n0.500001 0.177669 0.822331 F\n0.760889 0.239111 0.239111 F\n0.239112 0.760889 0.760888 F\n0.000001 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"V",
"F"
],
"chemical_system": "F-V-Y",
"density": 3.298536329135334,
"density_atomic": 0.059210579958829966,
"volume": 118.22211511637293,
"volume_molar": 10.17071740251031,
"formula_full": "Y1 V1 F5",
"formula_reduced": "YVF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.5841587232142859,
"spacegroup": 71
},
{
"id": "jvasp-30673",
"created_at": "2022-09-04T14:36:31.861151Z",
"updated_at": "2022-09-04T14:36:31.861173Z",
"structure_string": "Y1 V1 F5\n1.0\n3.881784 -0.000000 1.427491\n1.600019 5.258103 1.640684\n0.094417 0.043453 5.734871\nY V F\n1 1 5\ndirect\n0.500000 0.499999 0.500000 Y\n0.000000 0.000000 0.000000 V\n0.500000 0.824224 0.175775 F\n0.500000 0.175775 0.824224 F\n0.766599 0.233400 0.233400 F\n0.233401 0.766599 0.766599 F\n0.000001 0.499999 0.499999 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"V",
"F"
],
"chemical_system": "F-V-Y",
"density": 3.3568839120587572,
"density_atomic": 0.06025795184725703,
"volume": 116.16724076091616,
"volume_molar": 9.99393536518638,
"formula_full": "Y1 V1 F5",
"formula_reduced": "YVF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.6142830089285715,
"spacegroup": 71
},
{
"id": "jvasp-116091",
"created_at": "2022-09-04T14:38:30.239083Z",
"updated_at": "2022-09-04T14:38:30.239105Z",
"structure_string": "Y1 V1 F1\n1.0\n4.729206 -0.000000 -0.000000\n-2.364603 4.095613 0.000000\n0.000000 0.000000 3.019771\nY V F\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Y\n0.333334 0.666666 0.000000 V\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"V",
"F"
],
"chemical_system": "F-V-Y",
"density": 4.509657413062407,
"density_atomic": 0.051290874039352854,
"volume": 58.48993717085527,
"volume_molar": 11.741154489548222,
"formula_full": "Y1 V1 F1",
"formula_reduced": "YVF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.041573310833333,
"spacegroup": 187
}
]
}