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=486",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=484",
"results": [
{
"id": "jvasp-12529",
"created_at": "2022-09-04T14:36:48.668293Z",
"updated_at": "2022-09-04T14:36:48.668316Z",
"structure_string": "Rb2 I2 O8\n1.0\n5.484000 0.000050 -2.266680\n-0.936810 5.403466 -2.266664\n-0.024881 -0.029538 7.707209\nRb I O\n2 2 8\ndirect\n0.125004 0.375004 0.250005 Rb\n0.874996 0.624996 0.749996 Rb\n0.625002 0.874998 0.249999 I\n0.374998 0.125002 0.750002 I\n0.574023 0.167934 0.406429 O\n0.238497 0.074028 0.906436 O\n0.667935 0.332405 0.906430 O\n0.832419 0.738501 0.406435 O\n0.167582 0.261499 0.593566 O\n0.332065 0.667595 0.093571 O\n0.761503 0.925973 0.093565 O\n0.425977 0.832067 0.593571 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"I",
"O"
],
"chemical_system": "I-O-Rb",
"density": 4.031821621141055,
"density_atomic": 0.05271239733212642,
"volume": 227.6504315368409,
"volume_molar": 11.424524523246658,
"formula_full": "Rb2 I2 O8",
"formula_reduced": "RbIO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.57570479375,
"spacegroup": 88
},
{
"id": "jvasp-52952",
"created_at": "2022-09-04T14:36:41.481165Z",
"updated_at": "2022-09-04T14:36:41.481198Z",
"structure_string": "Pb2 W2 O8\n1.0\n5.508428 0.017581 0.006524\n-0.017461 5.508437 -0.022295\n-2.753191 -2.738911 6.052653\nPb W O\n2 2 8\ndirect\n0.624481 0.873221 0.248208 Pb\n0.374464 0.123234 0.748203 Pb\n0.124501 0.373206 0.248211 W\n0.874474 0.623231 0.748210 W\n0.274441 0.434101 0.082490 O\n0.063636 0.688882 0.413974 O\n0.647873 0.773158 0.582441 O\n0.724491 0.562369 0.913919 O\n0.351102 0.223230 0.413939 O\n0.190165 0.849872 0.913990 O\n0.808783 0.146622 0.082452 O\n0.935377 0.307541 0.582482 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Pb",
"W",
"O"
],
"chemical_system": "O-Pb-W",
"density": 8.239078758856323,
"density_atomic": 0.06542346219614215,
"volume": 183.4204366015287,
"volume_molar": 9.204864062292184,
"formula_full": "Pb2 W2 O8",
"formula_reduced": "PbWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.943234136666667,
"spacegroup": 88
},
{
"id": "jvasp-30284",
"created_at": "2022-09-04T14:36:53.865375Z",
"updated_at": "2022-09-04T14:36:53.865388Z",
"structure_string": "Mn1 Co1 O4\n1.0\n-4.687527 0.087848 0.053648\n-0.000000 -1.472148 2.410612\n-1.589978 3.955506 2.415605\nMn Co O\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000001 0.500001 Co\n0.714282 0.000001 0.763559 O\n0.711202 0.500000 0.258174 O\n0.288798 0.500001 0.741828 O\n0.285718 0.000000 0.236443 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Mn-O",
"density": 4.84959862279038,
"density_atomic": 0.09851629620805451,
"volume": 60.90362945972639,
"volume_molar": 6.112837156689251,
"formula_full": "Mn1 Co1 O4",
"formula_reduced": "MnCoO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.970665356896552,
"spacegroup": 10
},
{
"id": "jvasp-106681",
"created_at": "2022-09-04T14:36:53.485294Z",
"updated_at": "2022-09-04T14:36:53.485323Z",
"structure_string": "Zr1 Nb1 B4\n1.0\n3.138771 -0.000000 0.000000\n-1.569385 2.718256 0.000000\n0.000000 -0.000000 6.921653\nZr Nb B\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Nb\n0.666666 0.333334 0.756710 B\n0.666666 0.333334 0.243290 B\n0.333333 0.666668 0.756710 B\n0.333333 0.666668 0.243290 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Nb",
"B"
],
"chemical_system": "B-Nb-Zr",
"density": 6.393384375872993,
"density_atomic": 0.10159946953811771,
"volume": 59.0554264434318,
"volume_molar": 5.927334844736207,
"formula_full": "Zr1 Nb1 B4",
"formula_reduced": "ZrNbB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.983104038888889,
"spacegroup": 191
},
{
"id": "jvasp-9732",
"created_at": "2022-09-04T14:36:53.227523Z",
"updated_at": "2022-09-04T14:36:53.227555Z",
"structure_string": "Cd2 S2 O8\n1.0\n4.731144 0.000000 0.000000\n0.000000 4.770335 0.000000\n0.000000 0.000000 6.599526\nCd S O\n2 2 8\ndirect\n0.859819 0.751451 0.500000 Cd\n0.140180 0.251450 0.000000 Cd\n0.337264 0.231104 0.500000 S\n0.662735 0.731105 0.000000 S\n0.802341 0.599790 0.820651 O\n0.197658 0.099789 0.679350 O\n0.197658 0.099789 0.320651 O\n0.802341 0.599790 0.179350 O\n0.355862 0.673695 0.000000 O\n0.644137 0.173694 0.500000 O\n0.698980 0.039774 0.000000 O\n0.301019 0.539775 0.500000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cd",
"S",
"O"
],
"chemical_system": "Cd-O-S",
"density": 4.648387980364564,
"density_atomic": 0.0805663069123037,
"volume": 148.9456381941645,
"volume_molar": 7.474763323277424,
"formula_full": "Cd2 S2 O8",
"formula_reduced": "CdSO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.543630625,
"spacegroup": 31
},
{
"id": "jvasp-103664",
"created_at": "2022-09-04T14:36:41.680451Z",
"updated_at": "2022-09-04T14:36:41.680479Z",
"structure_string": "Yb1 Pa1 O4\n1.0\n3.762446 -0.000000 0.000000\n0.000000 3.762446 0.000000\n-0.000000 -0.000000 5.500754\nYb Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.735572 O\n-0.000000 0.500000 0.264427 O\n0.500000 0.000000 0.264427 O\n-0.000000 0.500000 0.735572 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Pa",
"O"
],
"chemical_system": "O-Pa-Yb",
"density": 9.981604523829763,
"density_atomic": 0.0770528090682624,
"volume": 77.8686730899648,
"volume_molar": 7.815601835703203,
"formula_full": "Yb1 Pa1 O4",
"formula_reduced": "YbPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9369813000000005,
"spacegroup": 123
},
{
"id": "jvasp-105423",
"created_at": "2022-09-04T14:36:42.435300Z",
"updated_at": "2022-09-04T14:36:42.435328Z",
"structure_string": "Pa1 In1 O4\n1.0\n3.792859 -0.000000 0.000000\n0.000000 3.792859 0.000000\n-0.000000 -0.000000 5.283915\nPa In O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.746077 O\n-0.000000 0.500000 0.253923 O\n0.500000 0.000000 0.253923 O\n-0.000000 0.500000 0.746077 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pa",
"In",
"O"
],
"chemical_system": "In-O-Pa",
"density": 8.953366993710894,
"density_atomic": 0.07893362199989826,
"volume": 76.01323552601873,
"volume_molar": 7.62937339934529,
"formula_full": "Pa1 In1 O4",
"formula_reduced": "PaInO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.089477845,
"spacegroup": 123
},
{
"id": "jvasp-100540",
"created_at": "2022-09-04T14:36:42.427161Z",
"updated_at": "2022-09-04T14:36:42.427172Z",
"structure_string": "Tb1 Al1 Ni4\n1.0\n4.894803 0.009902 0.000000\n-2.314851 4.312848 0.000000\n0.000000 0.000000 4.025183\nTb Al Ni\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.500000 Al\n0.167743 0.832258 0.000000 Ni\n0.832257 0.167742 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Tb",
"density": 8.211928697281936,
"density_atomic": 0.07053342175357351,
"volume": 85.06605593249864,
"volume_molar": 8.537996045392331,
"formula_full": "Tb1 Al1 Ni4",
"formula_reduced": "TbAlNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2494868000000003,
"spacegroup": 65
},
{
"id": "jvasp-50827",
"created_at": "2022-09-04T14:36:44.286939Z",
"updated_at": "2022-09-04T14:36:44.286958Z",
"structure_string": "Ba2 Ca2 I8\n1.0\n0.000000 7.899272 0.061510\n8.213951 0.000000 0.000000\n0.000000 -1.608435 -8.081999\nBa Ca I\n2 2 8\ndirect\n0.500000 0.269261 0.250000 Ba\n0.500000 0.730739 0.750000 Ba\n0.000000 0.838438 0.250000 Ca\n0.000000 0.161562 0.750000 Ca\n0.754350 0.565845 0.100933 I\n0.750029 0.932828 0.488597 I\n0.754350 0.434155 0.600933 I\n0.750029 0.067172 0.988597 I\n0.249971 0.932828 0.011403 I\n0.245650 0.565845 0.399067 I\n0.249971 0.067172 0.511403 I\n0.245651 0.434155 0.899067 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"I"
],
"chemical_system": "Ba-Ca-I",
"density": 4.345099675712988,
"density_atomic": 0.02291906092749777,
"volume": 523.581661480845,
"volume_molar": 26.275687206602658,
"formula_full": "Ba2 Ca2 I8",
"formula_reduced": "BaCaI4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 13
},
{
"id": "jvasp-100779",
"created_at": "2022-09-04T14:36:41.545379Z",
"updated_at": "2022-09-04T14:36:41.545398Z",
"structure_string": "Ca1 Bi1 Au4\n1.0\n4.922492 -0.000000 2.842002\n1.640831 4.640970 2.842002\n-0.000000 -0.000000 5.684004\nCa Bi Au\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Bi\n0.624534 0.624534 0.624533 Au\n0.624534 0.624534 0.126399 Au\n0.624534 0.126399 0.624533 Au\n0.126399 0.624534 0.624533 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Ca",
"density": 13.260141306372793,
"density_atomic": 0.04620650235469749,
"volume": 129.85185405166297,
"volume_molar": 13.033102384101515,
"formula_full": "Ca1 Bi1 Au4",
"formula_reduced": "CaBiAu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3682914408333333,
"spacegroup": 216
},
{
"id": "jvasp-102671",
"created_at": "2022-09-04T14:36:54.212331Z",
"updated_at": "2022-09-04T14:36:54.212358Z",
"structure_string": "Tb1 Cu1 Ni4\n1.0\n4.881562 -0.000000 0.000000\n-2.440780 4.227557 0.000000\n0.000000 -0.000000 3.964548\nTb Cu Ni\n1 1 4\ndirect\n0.333333 0.666667 -0.000000 Tb\n0.666666 0.333334 -0.000000 Cu\n0.000000 0.000000 0.000000 Ni\n0.331436 0.165718 0.500000 Ni\n0.834282 0.165718 0.500000 Ni\n0.834282 0.668565 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Tb",
"density": 9.280172592156875,
"density_atomic": 0.07333466096853683,
"volume": 81.81670059910978,
"volume_molar": 8.211861458776923,
"formula_full": "Tb1 Cu1 Ni4",
"formula_reduced": "TbCuNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8925147416666668,
"spacegroup": 187
},
{
"id": "jvasp-103424",
"created_at": "2022-09-04T14:36:40.407494Z",
"updated_at": "2022-09-04T14:36:40.407519Z",
"structure_string": "Sm1 Al1 Cu4\n1.0\n5.251843 -0.000000 0.000000\n-2.625920 4.548229 -0.000000\n0.000000 0.000000 4.023067\nSm Al Cu\n1 1 4\ndirect\n0.666667 0.333333 0.000000 Sm\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.000000 Cu\n0.664953 0.832477 0.500000 Cu\n0.167523 0.832477 0.500000 Cu\n0.167523 0.335047 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Sm",
"density": 7.456658911938424,
"density_atomic": 0.06243669803859881,
"volume": 96.0973303919877,
"volume_molar": 9.645194171346265,
"formula_full": "Sm1 Al1 Cu4",
"formula_reduced": "SmAlCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2396889124999998,
"spacegroup": 187
}
]
}