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{
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"results": [
{
"id": "jvasp-117443",
"created_at": "2022-09-04T14:38:26.599744Z",
"updated_at": "2022-09-04T14:38:26.599768Z",
"structure_string": "Li5 Mn3 O5 F3\n1.0\n5.075330 -0.003771 -2.655104\n-1.580527 4.916602 -2.754606\n0.003095 -0.019115 5.982829\nLi Mn O F\n5 3 5 3\ndirect\n0.877733 0.122581 0.247005 Li\n0.864431 0.131377 0.741249 Li\n0.854108 0.603973 0.725653 Li\n0.388011 0.135827 0.271093 Li\n0.377976 0.613570 0.740670 Li\n0.860718 0.611990 0.220394 Mn\n0.375381 0.626525 0.251268 Mn\n0.383259 0.133317 0.749259 Mn\n0.607546 0.386530 0.227355 O\n0.122787 0.405310 0.249621 O\n0.631315 0.850339 0.258375 O\n0.616626 0.368637 0.739742 O\n0.144628 0.868004 0.284707 O\n0.659110 0.878301 0.790023 F\n0.145066 0.891105 0.791647 F\n0.091293 0.372603 0.711931 F\n",
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"volume": 148.9491139025967,
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"formula_full": "Li5 Mn3 O5 F3",
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{
"id": "jvasp-43381",
"created_at": "2022-09-04T14:38:12.497209Z",
"updated_at": "2022-09-04T14:38:12.497233Z",
"structure_string": "Li4 Ti6 Nb2 O16\n1.0\n5.945757 -0.000015 0.000004\n-2.972892 5.149200 -0.000007\n-0.000039 0.000068 9.769822\nLi Ti Nb O\n4 6 2 16\ndirect\n0.333348 0.666686 0.902984 Li\n0.000027 0.000020 0.994044 Li\n-0.000026 0.999994 0.494043 Li\n0.666652 0.333338 0.402984 Li\n0.169574 0.339163 0.216490 Ti\n0.169575 0.830432 0.216492 Ti\n0.830426 0.660857 0.716491 Ti\n0.339154 0.169591 0.716484 Ti\n0.660846 0.830435 0.216484 Ti\n0.830426 0.169589 0.716489 Ti\n0.333328 0.666674 0.486367 Nb\n0.666672 0.333346 0.986367 Nb\n0.325864 0.162942 0.096312 O\n0.837074 0.674160 0.096305 O\n0.666673 0.333349 0.605944 O\n0.515397 0.030809 0.837896 O\n0.515397 0.484610 0.837896 O\n0.674136 0.837078 0.596312 O\n0.484603 0.515412 0.337896 O\n0.030785 0.515402 0.337894 O\n0.162924 0.325857 0.596303 O\n0.000003 0.000013 0.812504 O\n-0.000003 0.000009 0.312504 O\n0.333327 0.666676 0.105944 O\n0.969215 0.484616 0.837895 O\n0.162927 0.837088 0.596305 O\n0.484604 0.969214 0.337896 O\n0.837077 0.162932 0.096302 O\n",
"nsites": 28,
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],
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"density_atomic": 0.09361061452584578,
"volume": 299.1113790014618,
"volume_molar": 6.433181525944683,
"formula_full": "Li4 Ti6 Nb2 O16",
"formula_reduced": "Li2Ti3NbO8",
"formula_anonymous": "AB2C3D8",
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"spacegroup": 186
},
{
"id": "jvasp-45872",
"created_at": "2022-09-04T14:38:05.569484Z",
"updated_at": "2022-09-04T14:38:05.569510Z",
"structure_string": "Li4 Fe2 Si4 O12\n1.0\n2.893180 4.838509 0.119996\n-2.893180 4.838509 -0.119996\n-0.208719 0.000000 9.204192\nLi Fe Si O\n4 2 4 12\ndirect\n0.606672 0.719794 0.881221 Li\n0.280206 0.393328 0.381221 Li\n0.719794 0.606672 0.618779 Li\n0.393328 0.280206 0.118779 Li\n0.249375 0.249375 0.750000 Fe\n0.750625 0.750625 0.250000 Fe\n0.137171 0.795294 0.633943 Si\n0.204706 0.862829 0.133943 Si\n0.795294 0.137171 0.866056 Si\n0.862829 0.204706 0.366056 Si\n0.759132 0.516975 0.414180 O\n0.483025 0.240868 0.914180 O\n0.000000 0.000000 0.000000 O\n0.122387 0.122387 0.250000 O\n-0.000000 0.000000 0.500000 O\n0.367839 0.853269 0.707605 O\n0.516975 0.759132 0.085820 O\n0.240868 0.483025 0.585820 O\n0.146731 0.632161 0.207605 O\n0.853269 0.367839 0.792395 O\n0.877613 0.877613 0.750000 O\n0.632161 0.146731 0.292395 O\n",
"nsites": 22,
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"elements": [
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],
"chemical_system": "Fe-Li-O-Si",
"density": 2.857027970612247,
"density_atomic": 0.08529267552607418,
"volume": 257.9353955577879,
"volume_molar": 7.060560268342171,
"formula_full": "Li4 Fe2 Si4 O12",
"formula_reduced": "Li2Fe(SiO3)2",
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},
{
"id": "jvasp-109790",
"created_at": "2022-09-04T14:38:26.965204Z",
"updated_at": "2022-09-04T14:38:26.965218Z",
"structure_string": "Al1 Tl2 Cu3 Se4\n1.0\n3.963068 -0.000000 0.000000\n0.000000 3.963068 0.000000\n-0.000000 -0.000000 14.462881\nAl Tl Cu Se\n1 2 3 4\ndirect\n0.500000 0.500000 -0.000000 Al\n0.500000 0.000000 0.714163 Tl\n-0.000000 0.500000 0.285837 Tl\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n-0.000000 0.500000 0.894074 Se\n0.500000 0.000000 0.390700 Se\n0.500000 0.000000 0.105925 Se\n-0.000000 0.500000 0.609300 Se\n",
"nsites": 10,
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],
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"density_atomic": 0.0440232538212882,
"volume": 227.15267800501215,
"volume_molar": 13.679454009571392,
"formula_full": "Al1 Tl2 Cu3 Se4",
"formula_reduced": "AlTl2Cu3Se4",
"formula_anonymous": "AB2C3D4",
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"spacegroup": 115
},
{
"id": "jvasp-109367",
"created_at": "2022-09-04T14:38:27.689616Z",
"updated_at": "2022-09-04T14:38:27.689644Z",
"structure_string": "Sc1 Sb1 Pb2 O6\n1.0\n5.036915 0.000091 -2.864295\n-1.687901 4.714858 -2.914757\n0.019158 -0.000091 5.794337\nSc Sb Pb O\n1 1 2 6\ndirect\n0.983072 -0.000000 0.983072 Sc\n0.495420 0.500000 0.995420 Sb\n0.202547 0.755331 0.447214 Pb\n0.691884 0.244669 0.447214 Pb\n0.268953 0.243281 0.512234 O\n0.268953 0.756719 0.025671 O\n0.762895 0.744858 0.018035 O\n0.751753 0.736243 0.487995 O\n0.751753 0.263757 0.015509 O\n0.273177 0.255142 0.018035 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb-Sc",
"density": 8.15567366735522,
"density_atomic": 0.07253540360142133,
"volume": 137.8637121115302,
"volume_molar": 8.302346800317515,
"formula_full": "Sc1 Sb1 Pb2 O6",
"formula_reduced": "ScSb(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.091817399,
"spacegroup": 44
},
{
"id": "jvasp-112347",
"created_at": "2022-09-04T14:38:26.419623Z",
"updated_at": "2022-09-04T14:38:26.419655Z",
"structure_string": "Sr3 Pr1 Mn4 O12\n1.0\n6.268074 -0.000000 -2.216099\n-3.134037 5.428311 -2.216099\n-0.000000 -0.000000 6.648296\nSr Pr Mn O\n3 1 4 12\ndirect\n0.499999 0.500000 -0.000000 Sr\n-0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.500000 Mn\n0.499999 0.500000 0.500000 Mn\n0.500000 0.000000 -0.000000 Mn\n-0.000000 0.500000 -0.000000 Mn\n0.245752 0.245752 0.491504 O\n0.754247 0.754247 0.508496 O\n0.754247 0.000000 0.245752 O\n0.245752 0.491504 0.245752 O\n0.245752 0.000000 0.754248 O\n-0.000000 0.754247 0.245752 O\n0.508495 0.754247 0.754247 O\n-0.000000 0.245752 0.754248 O\n0.245752 0.754247 -0.000000 O\n0.491504 0.245752 0.245752 O\n0.754247 0.508496 0.754247 O\n0.754247 0.245752 -0.000000 O\n",
"nsites": 20,
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"elements": [
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],
"chemical_system": "Mn-O-Pr-Sr",
"density": 5.986467171772242,
"density_atomic": 0.08841395375075949,
"volume": 226.2086373422498,
"volume_molar": 6.8113012760141025,
"formula_full": "Sr3 Pr1 Mn4 O12",
"formula_reduced": "Sr3PrMn4O12",
"formula_anonymous": "AB3C4D12",
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"spacegroup": 229
},
{
"id": "jvasp-117374",
"created_at": "2022-09-04T14:38:26.422953Z",
"updated_at": "2022-09-04T14:38:26.422983Z",
"structure_string": "Pr3 Bi1 Ru4 O14\n1.0\n6.403417 0.000000 3.725869\n-4.285669 6.043086 0.000000\n0.010226 0.007252 7.347935\nPr Bi Ru O\n3 1 4 14\ndirect\n0.250000 0.375000 0.375000 Pr\n0.250000 0.875000 0.375000 Pr\n0.750001 0.375000 0.375000 Pr\n0.750001 0.375000 0.874999 Bi\n0.750001 0.875000 0.375000 Ru\n0.250001 0.875000 0.874999 Ru\n0.250001 0.375000 0.874999 Ru\n0.750001 0.875000 0.874999 Ru\n0.402476 0.201237 0.802876 O\n0.000015 0.795708 0.204277 O\n0.000015 0.204307 0.204277 O\n0.591417 0.795708 0.204277 O\n0.504116 0.548763 0.947122 O\n0.504116 0.955353 0.947122 O\n0.908585 0.954292 0.545722 O\n0.499986 0.954292 0.545722 O\n0.499986 0.545694 0.545722 O\n0.995886 0.794648 0.802876 O\n0.999914 0.499956 0.500130 O\n0.500087 0.250044 0.249869 O\n0.097525 0.548763 0.947122 O\n0.995886 0.201237 0.802876 O\n",
"nsites": 22,
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"elements": [
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],
"chemical_system": "Bi-O-Pr-Ru",
"density": 7.367226267840078,
"density_atomic": 0.0774668114983365,
"volume": 283.9925843659181,
"volume_molar": 7.7738332629442475,
"formula_full": "Pr3 Bi1 Ru4 O14",
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},
{
"id": "jvasp-11724",
"created_at": "2022-09-04T14:38:05.981659Z",
"updated_at": "2022-09-04T14:38:05.981675Z",
"structure_string": "Na2 V2 O4 F4\n1.0\n0.000000 6.433757 -0.019312\n3.555022 0.000000 0.000000\n0.000000 -2.441455 -6.770104\nNa V O F\n2 2 4 4\ndirect\n0.630396 0.275562 0.214043 Na\n0.369604 0.775561 0.785956 Na\n0.138882 0.736394 0.216485 V\n0.861117 0.236394 0.783514 V\n0.291153 0.731750 0.446456 O\n0.708846 0.231750 0.553544 O\n0.094975 0.262195 0.140864 O\n0.905024 0.762195 0.859136 O\n0.621912 0.276510 0.887835 F\n0.378088 0.776509 0.112164 F\n0.862095 0.776689 0.247783 F\n0.137905 0.276689 0.752216 F\n",
"nsites": 12,
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"elements": [
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],
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"density": 3.083534755147935,
"density_atomic": 0.07741214524057353,
"volume": 155.0144355605652,
"volume_molar": 7.779322923147277,
"formula_full": "Na2 V2 O4 F4",
"formula_reduced": "NaV(OF)2",
"formula_anonymous": "ABC2D2",
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"spacegroup": 4
},
{
"id": "jvasp-119317",
"created_at": "2022-09-04T14:38:30.380448Z",
"updated_at": "2022-09-04T14:38:30.380468Z",
"structure_string": "Li2 Co2 Si2 O8\n1.0\n4.996268 0.001709 0.645610\n2.468875 4.325279 0.703748\n0.560952 0.526935 8.490599\nLi Co Si O\n2 2 2 8\ndirect\n0.930815 0.079849 0.118511 Li\n0.097886 0.041957 0.632118 Li\n0.616955 0.680387 0.144261 Co\n0.401530 0.339704 0.638787 Co\n0.728653 0.645779 0.776450 Si\n0.255486 0.331321 0.277648 Si\n0.409911 -0.017762 0.778710 O\n0.022520 0.697098 0.682621 O\n0.798003 0.479137 0.963515 O\n0.242538 0.668183 0.198490 O\n0.705043 0.409542 0.679738 O\n0.334752 0.223164 0.465929 O\n0.920953 0.352235 0.272844 O\n0.534965 0.069101 0.169201 O\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Co-Li-O-Si",
"density": 2.9003694417527184,
"density_atomic": 0.07740385227660086,
"volume": 180.86955091035168,
"volume_molar": 7.780156391286599,
"formula_full": "Li2 Co2 Si2 O8",
"formula_reduced": "LiCoSiO4",
"formula_anonymous": "ABCD4",
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"spacegroup": 1
},
{
"id": "jvasp-110228",
"created_at": "2022-09-04T14:38:28.371306Z",
"updated_at": "2022-09-04T14:38:28.371323Z",
"structure_string": "K2 S2 O4 F2\n1.0\n5.600061 0.000000 0.000000\n-0.000000 4.444387 1.320911\n-0.000000 0.029396 6.764850\nK S O F\n2 2 4 2\ndirect\n0.245453 0.347867 0.294461 K\n0.745453 0.652134 0.705539 K\n0.725628 0.955259 0.157173 S\n0.225628 0.044743 0.842827 S\n0.034419 0.165173 0.691171 O\n0.534419 0.834829 0.308829 O\n0.756624 0.283387 0.119419 O\n0.256624 0.716614 0.880581 O\n0.987876 0.823899 0.327868 F\n0.487876 0.176103 0.672132 F\n",
"nsites": 10,
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"elements": [
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"S",
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],
"chemical_system": "F-K-O-S",
"density": 2.4127279706105327,
"density_atomic": 0.059470070436100475,
"volume": 168.15181025798213,
"volume_molar": 10.126338704223805,
"formula_full": "K2 S2 O4 F2",
"formula_reduced": "KSO2F",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.8171290565,
"spacegroup": 4
},
{
"id": "jvasp-45906",
"created_at": "2022-09-04T14:38:10.662294Z",
"updated_at": "2022-09-04T14:38:10.662317Z",
"structure_string": "Li2 Mn2 Co2 O8\n1.0\n-2.861885 1.606229 4.654204\n-2.861885 4.923436 -0.037035\n-2.861885 -1.606229 -4.654204\nLi Mn Co O\n2 2 2 8\ndirect\n0.749999 0.125318 0.624681 Li\n0.249998 0.874683 0.375317 Li\n0.499998 0.500001 -0.000001 Mn\n-0.000001 0.500000 0.499999 Mn\n0.499999 0.000000 -0.000000 Co\n-0.000001 0.500001 -0.000000 Co\n0.527864 0.737805 0.790060 O\n0.972131 0.737806 0.234327 O\n0.973263 0.286427 0.240308 O\n0.526733 0.732957 0.240308 O\n0.473264 0.267045 0.759690 O\n0.026733 0.713574 0.759690 O\n0.027866 0.262196 0.765670 O\n0.472133 0.262196 0.209937 O\n",
"nsites": 14,
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"elements": [
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],
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"density": 4.667478508516097,
"density_atomic": 0.1064648332988691,
"volume": 131.49882046683965,
"volume_molar": 5.656460047323408,
"formula_full": "Li2 Mn2 Co2 O8",
"formula_reduced": "LiMnCoO4",
"formula_anonymous": "ABCD4",
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"spacegroup": 74
},
{
"id": "jvasp-117397",
"created_at": "2022-09-04T14:38:26.466608Z",
"updated_at": "2022-09-04T14:38:26.466623Z",
"structure_string": "Li8 Mn4 O4 F12\n1.0\n5.117299 -0.024434 -0.969565\n-2.341510 5.483746 -1.045428\n0.087955 0.004795 10.312150\nLi Mn O F\n8 4 4 12\ndirect\n0.250000 0.375001 0.250000 Li\n0.250002 0.875000 0.250000 Li\n0.750000 0.625003 0.750001 Li\n0.750000 0.125003 0.750000 Li\n0.311639 0.801001 0.862534 Li\n0.311638 0.301000 0.862534 Li\n0.188363 0.449002 0.637466 Li\n0.188362 0.949002 0.637466 Li\n0.856400 0.550809 0.377855 Mn\n0.643603 0.699193 0.122146 Mn\n0.856402 0.050811 0.377855 Mn\n0.643600 0.199190 0.122146 Mn\n0.574652 0.732222 0.299462 O\n0.574651 0.232219 0.299460 O\n0.925352 0.017783 0.200541 O\n0.925351 0.517781 0.200539 O\n0.443619 0.790130 0.699028 F\n0.443619 0.290129 0.699028 F\n0.056384 0.459873 0.800973 F\n0.056383 0.959873 0.800973 F\n0.849780 0.586379 0.560089 F\n0.849781 0.086379 0.560088 F\n0.650223 0.663624 0.939912 F\n0.650222 0.163623 0.939913 F\n0.338110 0.376883 0.068696 F\n0.338111 0.876884 0.068696 F\n0.161891 0.373118 0.431304 F\n0.161892 0.873119 0.431305 F\n",
"nsites": 28,
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"elements": [
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],
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"volume": 289.29566715629323,
"volume_molar": 6.222068674547525,
"formula_full": "Li8 Mn4 O4 F12",
"formula_reduced": "Li2MnOF3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 0.8597359412684729,
"spacegroup": 2
}
]
}