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=4154",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4152",
"results": [
{
"id": "jvasp-113063",
"created_at": "2022-09-04T14:38:44.423854Z",
"updated_at": "2022-09-04T14:38:44.423884Z",
"structure_string": "Rb2 Al2 Si6 O16\n1.0\n7.741951 -0.049935 1.952633\n-3.639965 6.833078 1.952633\n0.021079 0.034856 7.200275\nRb Al Si O\n2 2 6 16\ndirect\n0.286071 0.297962 0.855782 Rb\n0.702038 0.713929 0.144216 Rb\n0.596503 0.834180 0.659533 Al\n0.165820 0.403497 0.340465 Al\n0.800305 0.178731 0.224552 Si\n0.196872 0.811883 0.780146 Si\n0.188117 0.803128 0.219853 Si\n0.400199 0.160070 0.341978 Si\n0.839929 0.599801 0.658020 Si\n0.821269 0.199695 0.775447 Si\n0.968451 0.705885 0.405529 O\n0.337795 0.713977 0.748267 O\n0.738212 0.360015 0.733351 O\n0.353089 0.339604 0.279243 O\n0.660396 0.646911 0.720756 O\n0.706808 0.957582 0.391401 O\n0.294115 0.031548 0.594470 O\n0.326459 0.019179 0.215768 O\n0.152168 0.847832 -0.000000 O\n0.842345 0.157654 -0.000000 O\n0.007576 0.333790 0.213792 O\n0.286023 0.662205 0.251732 O\n0.980820 0.673541 0.784231 O\n0.666210 -0.007576 0.786207 O\n0.042418 0.293191 0.608597 O\n0.639985 0.261788 0.266648 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Rb",
"Al",
"Si",
"O"
],
"chemical_system": "Al-O-Rb-Si",
"density": 2.8487460868274654,
"density_atomic": 0.06868538211504693,
"volume": 378.5376043544522,
"volume_molar": 8.767718216829616,
"formula_full": "Rb2 Al2 Si6 O16",
"formula_reduced": "RbAlSi3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 2.553215123076923,
"spacegroup": 5
},
{
"id": "jvasp-43907",
"created_at": "2022-09-04T14:36:57.770491Z",
"updated_at": "2022-09-04T14:36:57.770512Z",
"structure_string": "Li1 Mn1 Co3 O8\n1.0\n5.636598 0.000000 0.000000\n2.818299 4.881437 0.000000\n0.000000 -3.254292 4.679222\nLi Mn Co O\n1 1 3 8\ndirect\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 -0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 -0.000000 Co\n0.235228 0.028042 0.792814 O\n0.235228 0.529544 0.792814 O\n0.267424 0.465154 0.197731 O\n0.736730 0.028042 0.792814 O\n0.263270 0.971959 0.207186 O\n0.732577 0.534847 0.802268 O\n0.764772 0.470456 0.207186 O\n0.764772 0.971959 0.207186 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.729231909436491,
"density_atomic": 0.10097292826078673,
"volume": 128.74738035153732,
"volume_molar": 5.964114207370892,
"formula_full": "Li1 Mn1 Co3 O8",
"formula_reduced": "LiMnCo3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.116946764721485,
"spacegroup": 166
},
{
"id": "jvasp-95211",
"created_at": "2022-09-04T14:36:03.374681Z",
"updated_at": "2022-09-04T14:36:03.374700Z",
"structure_string": "Na2 Si6 B2 O16\n1.0\n3.067611 6.200755 -2.105627\n-3.942834 6.223025 1.386608\n0.016000 0.001510 6.864900\nNa Si B O\n2 6 2 16\ndirect\n0.737232 0.246647 0.868413 Na\n0.262770 0.753353 0.131587 Na\n0.184277 0.195467 0.791176 Si\n0.815725 0.804533 0.208824 Si\n0.199973 0.599763 0.680339 Si\n0.800028 0.400237 0.319661 Si\n0.457038 0.816218 0.646130 Si\n0.542963 0.183782 0.353871 Si\n0.170847 0.147577 0.221709 B\n0.829154 0.852423 0.778291 B\n0.312308 0.925711 0.382550 O\n0.687694 0.074289 0.617451 O\n0.706877 0.652438 0.203112 O\n0.293124 0.347562 0.796888 O\n0.274462 0.271804 0.272152 O\n0.725540 0.728197 0.727848 O\n0.648968 0.021152 0.233487 O\n0.434475 0.605665 0.724647 O\n0.940151 0.248176 0.212926 O\n0.059850 0.751824 0.787074 O\n0.565526 0.394335 0.275353 O\n0.936505 0.326214 0.582773 O\n0.142264 0.127900 0.004424 O\n0.857738 0.872100 0.995576 O\n0.351033 0.978848 0.766513 O\n0.063496 0.673786 0.417227 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Na",
"Si",
"B",
"O"
],
"chemical_system": "B-Na-O-Si",
"density": 2.730784040729093,
"density_atomic": 0.08688681610027468,
"volume": 299.23987512666844,
"volume_molar": 6.931017880837,
"formula_full": "Na2 Si6 B2 O16",
"formula_reduced": "NaSi3BO8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 2.8528727217948715,
"spacegroup": 2
},
{
"id": "jvasp-44620",
"created_at": "2022-09-04T14:38:15.771646Z",
"updated_at": "2022-09-04T14:38:15.771656Z",
"structure_string": "Li1 Y3 W1 O8\n1.0\n0.000000 5.907672 -0.009198\n5.929806 0.000000 0.000000\n0.000000 -2.763691 -5.476678\nLi Y W O\n1 3 1 8\ndirect\n0.000000 0.252657 0.500000 Li\n0.500000 0.509391 0.000000 Y\n0.000000 0.741499 0.500000 Y\n0.500000 0.239587 0.500000 Y\n0.000000 0.008452 0.000000 W\n0.803940 0.778550 0.062263 O\n0.722430 0.470281 0.398197 O\n0.196060 0.778550 0.937738 O\n0.260985 0.229284 0.065965 O\n0.156578 0.021077 0.367469 O\n0.277570 0.470281 0.601804 O\n0.739015 0.229284 0.934035 O\n0.843422 0.021077 0.632532 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Y",
"W",
"O"
],
"chemical_system": "Li-O-W-Y",
"density": 5.063562887367522,
"density_atomic": 0.06770616254228211,
"volume": 192.00615589284914,
"volume_molar": 8.89452382748647,
"formula_full": "Li1 Y3 W1 O8",
"formula_reduced": "LiY3WO8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.2139726423076924,
"spacegroup": 3
},
{
"id": "jvasp-14002",
"created_at": "2022-09-04T14:38:01.245071Z",
"updated_at": "2022-09-04T14:38:01.245089Z",
"structure_string": "Li1 Y1 Mo3 O8\n1.0\n2.908808 -5.038204 0.000000\n2.908808 5.038204 -0.000000\n0.000000 0.000000 5.181177\nLi Y Mo O\n1 1 3 8\ndirect\n0.666667 0.333333 0.304077 Li\n0.333333 0.666667 0.270957 Y\n0.853253 0.146747 0.746045 Mo\n0.293495 0.146747 0.746045 Mo\n0.853254 0.706506 0.746045 Mo\n0.666667 0.333333 0.944565 O\n0.672448 0.836224 0.977112 O\n0.163777 0.836224 0.977112 O\n0.163776 0.327552 0.977112 O\n0.000000 0.000000 0.469338 O\n0.977688 0.488845 0.529865 O\n0.511156 0.488845 0.529865 O\n0.511156 0.022313 0.529865 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Y",
"Mo",
"O"
],
"chemical_system": "Li-Mo-O-Y",
"density": 5.594780789818879,
"density_atomic": 0.08560401281287072,
"volume": 151.8620397903289,
"volume_molar": 7.034881382446781,
"formula_full": "Li1 Y1 Mo3 O8",
"formula_reduced": "LiYMo3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.664939319230769,
"spacegroup": 156
},
{
"id": "jvasp-55469",
"created_at": "2022-09-04T14:37:29.075733Z",
"updated_at": "2022-09-04T14:37:29.075762Z",
"structure_string": "Sc2 Zn2 Mo6 O16\n1.0\n2.912908 -5.045305 0.000000\n2.912908 5.045305 -0.000000\n0.000000 0.000000 10.124411\nSc Zn Mo O\n2 2 6 16\ndirect\n0.666667 0.333333 0.986169 Sc\n0.333333 0.666667 0.486169 Sc\n0.666667 0.333333 0.547208 Zn\n0.333333 0.666667 0.047208 Zn\n0.855665 0.711330 0.248972 Mo\n0.144336 0.855665 0.748972 Mo\n0.711330 0.855665 0.748972 Mo\n0.144336 0.288671 0.748972 Mo\n0.288671 0.144336 0.248972 Mo\n0.855665 0.144336 0.248972 Mo\n0.489453 0.510547 0.633788 O\n0.666667 0.333333 0.352452 O\n0.333333 0.666667 0.852452 O\n0.000000 0.000000 0.108492 O\n0.000000 0.000000 0.608492 O\n0.510547 0.489453 0.133788 O\n0.021093 0.510547 0.633788 O\n0.165015 0.834986 0.371399 O\n0.165015 0.330030 0.371399 O\n0.330030 0.165015 0.871399 O\n0.834986 0.165015 0.871399 O\n0.489454 0.978907 0.633788 O\n0.669971 0.834986 0.371399 O\n0.834986 0.669971 0.871399 O\n0.510547 0.021093 0.133788 O\n0.978907 0.489454 0.133788 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Sc",
"Zn",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sc-Zn",
"density": 5.872182788685314,
"density_atomic": 0.08736940771028788,
"volume": 297.5870007750832,
"volume_molar": 6.892733873129924,
"formula_full": "Sc2 Zn2 Mo6 O16",
"formula_reduced": "ScZnMo3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.4362677961538464,
"spacegroup": 186
},
{
"id": "jvasp-56700",
"created_at": "2022-09-04T14:38:33.969251Z",
"updated_at": "2022-09-04T14:38:33.969270Z",
"structure_string": "K3 V1 C1 O8\n1.0\n5.185447 0.027099 -2.094957\n-2.700529 5.801617 -0.228792\n0.009294 -0.008422 6.403420\nK V C O\n3 1 1 8\ndirect\n0.092111 0.598668 0.598668 K\n0.638294 0.349688 0.915170 K\n0.638294 0.915171 0.349688 K\n0.000157 0.000397 0.000397 V\n0.352207 0.341119 0.341119 C\n0.070397 0.251823 0.251822 O\n0.650226 0.894439 0.894438 O\n0.092780 0.027901 0.744470 O\n0.062799 0.814421 0.234673 O\n0.062798 0.234673 0.814421 O\n0.502160 0.510029 0.510028 O\n0.455476 0.240797 0.240797 O\n0.092780 0.744470 0.027901 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"K",
"V",
"C",
"O"
],
"chemical_system": "C-K-O-V",
"density": 2.6498094854776224,
"density_atomic": 0.06730024863075962,
"volume": 193.16421951609763,
"volume_molar": 8.948170151703685,
"formula_full": "K3 V1 C1 O8",
"formula_reduced": "K3VCO8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 2.4026289384615382,
"spacegroup": 8
},
{
"id": "jvasp-119645",
"created_at": "2022-09-04T14:38:50.324901Z",
"updated_at": "2022-09-04T14:38:50.324912Z",
"structure_string": "Ta1 Nb1 Cu3 O8\n1.0\n5.224224 0.001239 0.672442\n2.020361 4.866462 1.553497\n-0.005859 0.019609 6.029318\nTa Nb Cu O\n1 1 3 8\ndirect\n0.776717 0.464717 0.349240 Ta\n0.220623 0.537687 0.653130 Nb\n0.999973 0.001052 0.001204 Cu\n0.544909 0.925802 0.760043 Cu\n0.455655 0.075603 0.238354 Cu\n0.763148 0.800485 0.098408 O\n0.240728 0.197148 0.904105 O\n0.737890 0.255363 0.165317 O\n0.261699 0.748845 0.834718 O\n0.827491 0.683082 0.596021 O\n0.168286 0.313096 0.401090 O\n0.637359 0.262307 0.633668 O\n0.365514 0.734815 0.364703 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Ta",
"Nb",
"Cu",
"O"
],
"chemical_system": "Cu-Nb-O-Ta",
"density": 6.423755133574256,
"density_atomic": 0.08487974568471547,
"volume": 153.15785756814475,
"volume_molar": 7.094909052118454,
"formula_full": "Ta1 Nb1 Cu3 O8",
"formula_reduced": "TaNbCu3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 2.71644215,
"spacegroup": 1
},
{
"id": "jvasp-14003",
"created_at": "2022-09-04T14:38:04.249858Z",
"updated_at": "2022-09-04T14:38:04.249892Z",
"structure_string": "Li1 Sc1 Mo3 O8\n1.0\n2.879834 -4.988019 -0.000000\n2.879834 4.988019 0.000000\n0.000000 -0.000000 4.965391\nLi Sc Mo O\n1 1 3 8\ndirect\n0.666666 0.333332 0.303300 Li\n0.333332 0.666666 0.272822 Sc\n0.293543 0.146771 0.747873 Mo\n0.853227 0.706456 0.747873 Mo\n0.853228 0.146771 0.747873 Mo\n0.666666 0.333332 0.942987 O\n0.167659 0.335319 0.989513 O\n0.664680 0.832339 0.989513 O\n0.167659 0.832340 0.989513 O\n0.000000 0.000000 0.462976 O\n0.505980 0.011960 0.517917 O\n0.988038 0.494019 0.517917 O\n0.505980 0.494019 0.517917 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Sc",
"Mo",
"O"
],
"chemical_system": "Li-Mo-O-Sc",
"density": 5.44438353433889,
"density_atomic": 0.09113062526058588,
"volume": 142.6523735882071,
"volume_molar": 6.608251334586843,
"formula_full": "Li1 Sc1 Mo3 O8",
"formula_reduced": "LiScMo3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.638162380769231,
"spacegroup": 156
},
{
"id": "jvasp-45902",
"created_at": "2022-09-04T14:38:05.217042Z",
"updated_at": "2022-09-04T14:38:05.217062Z",
"structure_string": "Li1 Ti3 V1 O8\n1.0\n1.682381 -5.697265 0.001301\n-0.001115 -3.096149 5.069834\n-3.455497 -4.117536 -2.515233\nLi Ti V O\n1 3 1 8\ndirect\n0.000001 0.500000 0.500000 Li\n0.000001 0.499999 -0.000000 Ti\n0.500001 0.500000 -0.000000 Ti\n0.500001 0.000000 0.000000 Ti\n0.000001 0.999998 -0.000001 V\n0.469574 0.265221 0.795597 O\n0.482473 0.758770 0.789443 O\n0.969277 0.271983 0.789427 O\n0.969282 0.758755 0.789427 O\n0.030719 0.241244 0.210573 O\n0.030724 0.728017 0.210573 O\n0.517529 0.241230 0.210558 O\n0.530427 0.734778 0.204404 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Ti",
"V",
"O"
],
"chemical_system": "Li-O-Ti-V",
"density": 3.6958810246491214,
"density_atomic": 0.08781827323418512,
"volume": 148.03297219626353,
"volume_molar": 6.857503043746656,
"formula_full": "Li1 Ti3 V1 O8",
"formula_reduced": "LiTi3VO8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.164242092307693,
"spacegroup": 166
},
{
"id": "jvasp-48660",
"created_at": "2022-09-04T14:36:11.075869Z",
"updated_at": "2022-09-04T14:36:11.075904Z",
"structure_string": "Li1 Y3 W1 O8\n1.0\n6.225830 0.575493 0.000056\n3.172039 5.387908 0.000079\n-0.000140 -0.000060 6.125958\nLi Y W O\n1 3 1 8\ndirect\n0.499998 0.500003 0.000002 Li\n0.000034 0.499963 0.743404 Y\n0.500035 0.999967 0.256592 Y\n0.500022 0.499978 0.500005 Y\n-0.000009 0.000011 0.000004 W\n0.176319 0.176407 0.000075 O\n0.304577 0.304253 0.500120 O\n0.216974 0.724333 0.786568 O\n0.275663 0.783026 0.213440 O\n0.724269 0.216957 0.213419 O\n0.783044 0.275734 0.786590 O\n0.695747 0.695423 0.499879 O\n0.823593 0.823680 0.999925 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Y",
"W",
"O"
],
"chemical_system": "Li-O-W-Y",
"density": 5.003590833396857,
"density_atomic": 0.06690426124778799,
"volume": 194.30750385020968,
"volume_molar": 9.001131837770805,
"formula_full": "Li1 Y3 W1 O8",
"formula_reduced": "LiY3WO8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.2160372576923075,
"spacegroup": 21
},
{
"id": "jvasp-43812",
"created_at": "2022-09-04T14:36:00.842979Z",
"updated_at": "2022-09-04T14:36:00.842999Z",
"structure_string": "Li1 Mn1 Co3 O8\n1.0\n5.727194 -0.056329 0.007768\n-0.053534 5.653538 0.046388\n2.689476 2.833968 4.086913\nLi Mn Co O\n1 1 3 8\ndirect\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Co\n0.000001 0.500000 0.500000 Co\n0.000001 0.000000 0.500000 Co\n0.206197 0.737924 0.029471 O\n0.200111 0.237248 0.037136 O\n0.200019 0.736995 0.536977 O\n0.206198 0.235668 0.531728 O\n0.793803 0.764333 0.468272 O\n0.799981 0.263006 0.463024 O\n0.799889 0.762753 0.962864 O\n0.793803 0.262076 0.970529 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.632413352775328,
"density_atomic": 0.09890577372845054,
"volume": 131.4382316617024,
"volume_molar": 6.088765633171234,
"formula_full": "Li1 Mn1 Co3 O8",
"formula_reduced": "LiMnCo3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.1120875339522542,
"spacegroup": 12
}
]
}