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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4355",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4353",
"results": [
{
"id": "jvasp-118997",
"created_at": "2022-09-04T14:38:49.448142Z",
"updated_at": "2022-09-04T14:38:49.448167Z",
"structure_string": "Li7 Mn4 Co1 O12\n1.0\n6.381279 -0.020856 4.318684\n5.755791 2.755363 4.318684\n-0.080781 -0.018200 11.526611\nLi Mn Co O\n7 4 1 12\ndirect\n0.659366 0.659362 0.763187 Li\n0.024413 0.024413 0.225199 Li\n0.303800 0.303799 0.787120 Li\n0.684274 0.684271 0.224743 Li\n0.990196 0.990191 0.759212 Li\n0.338587 0.338585 0.238922 Li\n0.668242 0.668239 0.006326 Li\n0.004168 0.004168 0.997623 Mn\n-0.002719 -0.002719 0.501303 Mn\n0.329239 0.329237 0.507140 Mn\n0.671651 0.671648 0.493294 Mn\n0.331266 0.331264 -0.001568 Co\n0.491837 0.491835 0.889425 O\n0.825694 0.825690 0.393320 O\n0.148410 0.148410 0.884923 O\n0.485660 0.485658 0.393125 O\n0.833262 0.833258 0.885385 O\n0.176027 0.176026 0.378971 O\n0.826372 0.826367 0.621970 O\n0.180116 0.180116 0.117869 O\n0.515461 0.515459 0.604238 O\n0.844239 0.844234 0.105078 O\n0.173142 0.173142 0.608591 O\n0.497309 0.497306 0.114596 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.204694970769857,
"density_atomic": 0.11703275872759535,
"volume": 205.0707875378913,
"volume_molar": 5.14568811798848,
"formula_full": "Li7 Mn4 Co1 O12",
"formula_reduced": "Li7Mn4CoO12",
"formula_anonymous": "AB4C7D12",
"energy_above_hull": 2.787845494396552,
"spacegroup": 8
},
{
"id": "jvasp-119423",
"created_at": "2022-09-04T14:38:49.569829Z",
"updated_at": "2022-09-04T14:38:49.569855Z",
"structure_string": "Li7 Mn2 Co3 O12\n1.0\n6.156435 0.012047 1.504852\n5.492373 2.781309 1.504852\n-0.046847 -0.011234 11.601412\nLi Mn Co O\n7 2 3 12\ndirect\n0.674909 0.674912 0.578147 Li\n0.332585 0.332588 0.428276 Li\n-0.003242 -0.003241 0.262018 Li\n0.669946 0.669948 0.089377 Li\n0.333807 0.333811 0.908959 Li\n0.990516 0.990521 0.734701 Li\n0.335430 0.335432 0.655989 Li\n-0.001678 -0.001678 0.003131 Mn\n0.672774 0.672778 0.827887 Mn\n0.667181 0.667184 0.333780 Co\n0.334063 0.334065 0.168518 Co\n-0.002787 -0.002786 0.502031 Co\n0.497305 0.497307 0.118584 O\n0.507939 0.507941 0.383464 O\n0.174826 0.174827 0.217504 O\n0.839537 0.839539 0.052181 O\n0.502112 0.502116 0.889413 O\n0.161363 0.161366 0.724619 O\n0.841724 0.841727 0.536633 O\n0.820751 0.820755 0.798302 O\n0.503564 0.503567 0.608969 O\n0.160639 0.160640 0.445224 O\n0.827872 0.827875 0.279364 O\n0.158833 0.158836 0.952924 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.419868949762148,
"density_atomic": 0.1211575377515167,
"volume": 198.08920225188018,
"volume_molar": 4.970504412487214,
"formula_full": "Li7 Mn2 Co3 O12",
"formula_reduced": "Li7Mn2(CoO4)3",
"formula_anonymous": "A2B3C7D12",
"energy_above_hull": 2.6910195492816094,
"spacegroup": 8
},
{
"id": "jvasp-116460",
"created_at": "2022-09-04T14:38:49.690060Z",
"updated_at": "2022-09-04T14:38:49.690085Z",
"structure_string": "Au2 S1\n1.0\n4.478273 -0.321596 0.240837\n-2.710197 -4.823571 0.033532\n0.503646 2.561306 -3.651833\nAu S\n2 1\ndirect\n0.142071 0.100289 0.664203 Au\n0.477216 0.772193 0.935718 Au\n0.058939 0.933933 0.048370 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 8.777559485058955,
"density_atomic": 0.03722530268423286,
"volume": 80.59034537469803,
"volume_molar": 16.17754679144822,
"formula_full": "Au2 S1",
"formula_reduced": "Au2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8765717133333333,
"spacegroup": 8
},
{
"id": "jvasp-108827",
"created_at": "2022-09-04T14:38:49.608567Z",
"updated_at": "2022-09-04T14:38:49.608599Z",
"structure_string": "Mo2 H1 O6\n1.0\n7.886037 0.047847 -0.015021\n6.969136 3.690935 -0.015021\n-0.008213 -0.002067 3.807380\nMo H O\n2 1 6\ndirect\n0.907420 0.907422 0.240113 Mo\n0.090978 0.090977 0.743727 Mo\n0.241669 0.241667 0.980526 H\n0.085851 0.085850 0.244262 O\n0.945182 0.945184 0.741193 O\n0.427286 0.427287 0.241293 O\n0.575812 0.575812 0.744383 O\n0.797993 0.797995 0.231379 O\n0.213809 0.213808 0.747825 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mo",
"H",
"O"
],
"chemical_system": "H-Mo-O",
"density": 4.378825302658949,
"density_atomic": 0.08215368167986263,
"volume": 109.5507811210616,
"volume_molar": 7.33033582532204,
"formula_full": "Mo2 H1 O6",
"formula_reduced": "Mo2HO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.606833644444445,
"spacegroup": 8
},
{
"id": "jvasp-110164",
"created_at": "2022-09-04T14:38:49.956470Z",
"updated_at": "2022-09-04T14:38:49.956507Z",
"structure_string": "Sr1 Pr1 Fe1 Co1 O6\n1.0\n4.700855 0.025807 -2.658067\n-1.480945 4.458495 -2.666570\n-0.044066 -0.052686 5.388875\nSr Pr Fe Co O\n1 1 1 1 6\ndirect\n0.750453 0.750024 0.500285 Sr\n0.253990 0.254641 0.504513 Pr\n0.499432 0.000257 -0.000143 Fe\n0.000079 0.499879 -0.000017 Co\n0.270512 0.720807 -0.009814 O\n0.211495 0.209501 -0.040983 O\n0.718938 0.268388 0.988877 O\n0.805996 0.807866 0.057753 O\n0.271001 0.719079 0.501141 O\n0.718104 0.269562 0.498393 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Pr",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-O-Pr-Sr",
"density": 6.527015090274638,
"density_atomic": 0.08947508026020103,
"volume": 111.76296205512375,
"volume_molar": 6.7305228925049425,
"formula_full": "Sr1 Pr1 Fe1 Co1 O6",
"formula_reduced": "SrPrFeCoO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 2.438362356,
"spacegroup": 8
},
{
"id": "jvasp-48181",
"created_at": "2022-09-04T14:35:41.015484Z",
"updated_at": "2022-09-04T14:35:41.015513Z",
"structure_string": "Fe8 O14 F2\n1.0\n-4.355294 0.059499 0.000000\n-0.059531 4.352644 -5.741919\n0.059531 -4.352644 -5.741919\nFe O F\n8 14 2\ndirect\n0.494967 0.123652 0.626882 Fe\n0.524386 0.386118 0.864152 Fe\n0.494967 0.873118 0.376349 Fe\n0.524386 0.635848 0.113883 Fe\n0.007525 0.755010 0.744990 Fe\n0.990456 0.498980 0.508621 Fe\n0.972448 0.235928 0.264073 Fe\n0.990455 0.991379 0.001021 Fe\n0.194732 0.973113 0.776545 O\n0.194732 0.723455 0.526887 O\n0.294874 0.097355 0.402645 O\n0.303740 0.846616 0.149670 O\n0.303740 0.350331 0.653384 O\n0.311871 0.599668 0.900332 O\n0.696737 0.650474 0.347497 O\n0.797153 0.022692 0.225390 O\n0.696737 0.152504 0.849526 O\n0.692762 0.902476 0.597524 O\n0.809221 0.530804 0.721510 O\n0.797153 0.274610 0.477308 O\n0.809221 0.778491 0.969196 O\n0.701335 0.401117 0.098883 O\n0.198195 0.223596 0.027329 F\n0.198195 0.472671 0.276405 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 5.4071032679676385,
"density_atomic": 0.11026424621466906,
"volume": 217.65894951365613,
"volume_molar": 5.461553465187378,
"formula_full": "Fe8 O14 F2",
"formula_reduced": "Fe4O7F",
"formula_anonymous": "AB4C7",
"energy_above_hull": 2.9705163985416667,
"spacegroup": 8
},
{
"id": "jvasp-48815",
"created_at": "2022-09-04T14:35:41.206204Z",
"updated_at": "2022-09-04T14:35:41.206232Z",
"structure_string": "Fe4 O5 F3\n1.0\n-4.718415 0.309330 0.000000\n-0.311427 4.702818 -2.851408\n0.311427 -4.702818 -2.851408\nFe O F\n4 5 3\ndirect\n0.534855 0.012805 0.487195 Fe\n0.497016 0.502849 -0.002848 Fe\n0.991132 0.476968 0.485913 Fe\n0.991132 0.014087 0.023033 Fe\n0.809001 0.154019 0.345981 O\n0.698723 0.152505 0.850549 O\n0.698724 0.649452 0.347495 O\n0.303446 0.856222 0.156307 O\n0.303446 0.343694 0.643779 O\n0.795617 0.646183 0.853818 F\n0.209361 0.358026 0.141974 F\n0.167543 0.833193 0.666809 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.749482025516052,
"density_atomic": 0.09524169248137883,
"volume": 125.99524102688724,
"volume_molar": 6.3230089712836826,
"formula_full": "Fe4 O5 F3",
"formula_reduced": "Fe4O5F3",
"formula_anonymous": "A3B4C5",
"energy_above_hull": 2.442028362291667,
"spacegroup": 8
},
{
"id": "jvasp-48166",
"created_at": "2022-09-04T14:35:41.426912Z",
"updated_at": "2022-09-04T14:35:41.426938Z",
"structure_string": "Li1 Mn5 O3 F5\n1.0\n-0.012728 4.475342 4.475342\n4.456801 0.034823 4.426557\n4.456801 4.426557 0.034823\nLi Mn O F\n1 5 3 5\ndirect\n0.647271 0.608413 0.608413 Li\n0.992844 0.968586 0.968586 Mn\n0.219279 0.288791 0.288791 Mn\n0.638905 0.133490 0.613532 Mn\n0.638905 0.613532 0.133490 Mn\n0.129438 0.625421 0.625421 Mn\n0.383787 0.399813 0.399813 O\n0.847087 0.387689 0.387689 O\n0.860968 0.848932 0.848932 O\n0.387029 0.871674 0.392168 F\n0.387029 0.392168 0.871674 F\n0.865684 0.378381 0.863904 F\n0.865684 0.863904 0.378381 F\n0.386090 0.869203 0.869203 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 4.018997665859671,
"density_atomic": 0.07979850817941948,
"volume": 175.44187628824224,
"volume_molar": 7.5466833871878665,
"formula_full": "Li1 Mn5 O3 F5",
"formula_reduced": "LiMn5O3F5",
"formula_anonymous": "AB3C5D5",
"energy_above_hull": 2.360775579956897,
"spacegroup": 8
},
{
"id": "jvasp-48971",
"created_at": "2022-09-04T14:35:41.427923Z",
"updated_at": "2022-09-04T14:35:41.427947Z",
"structure_string": "Li4 Mn1 O2 F3\n1.0\n3.879225 0.003388 0.000560\n1.935556 4.645786 0.032704\n1.938572 0.260521 4.857501\nLi Mn O F\n4 1 2 3\ndirect\n0.190593 0.200438 0.413669 Li\n0.606656 0.601625 0.180368 Li\n0.416931 0.387088 0.774359 Li\n0.801178 0.771246 0.621704 Li\n0.986007 0.030288 0.993008 Mn\n0.496507 0.996758 0.005545 O\n0.901439 0.380261 0.812161 O\n0.687369 0.213912 0.406644 F\n0.074158 0.632258 0.214733 F\n0.301127 0.795068 0.597975 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.2593952428894006,
"density_atomic": 0.11432142105807926,
"volume": 87.4726705410673,
"volume_molar": 5.2677273465141266,
"formula_full": "Li4 Mn1 O2 F3",
"formula_reduced": "Li4MnO2F3",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 1.1049075088879308,
"spacegroup": 8
},
{
"id": "jvasp-43767",
"created_at": "2022-09-04T14:35:41.661930Z",
"updated_at": "2022-09-04T14:35:41.661966Z",
"structure_string": "Li4 Ti5 Cr3 O16\n1.0\n5.840694 -0.022527 0.016862\n-2.939856 5.091965 -0.000018\n0.027066 0.015599 9.505269\nLi Ti Cr O\n4 5 3 16\ndirect\n0.331493 0.665758 0.894888 Li\n0.993021 0.996513 0.993170 Li\n0.996840 0.998427 0.496861 Li\n0.669160 0.334593 0.399356 Li\n0.347510 0.173767 0.721665 Ti\n0.177383 0.834467 0.217349 Ti\n0.336143 0.668082 0.496709 Ti\n0.177381 0.342938 0.217347 Ti\n0.681256 0.340637 0.990840 Ti\n0.828417 0.168813 0.712836 Cr\n0.657060 0.828540 0.212249 Cr\n0.828416 0.659626 0.712836 Cr\n0.332071 0.166044 0.095774 O\n0.834579 0.667874 0.095943 O\n0.662995 0.331510 0.602720 O\n0.514558 0.034923 0.841598 O\n0.514559 0.479658 0.841600 O\n0.665224 0.832622 0.597073 O\n0.482514 0.518937 0.340569 O\n0.037313 0.518667 0.339750 O\n0.167359 0.333524 0.596236 O\n-0.003016 -0.001495 0.808115 O\n0.996324 0.998173 0.310755 O\n0.329058 0.664540 0.100988 O\n0.957909 0.478967 0.837864 O\n0.167359 0.833856 0.596237 O\n0.482516 0.963600 0.340570 O\n0.834580 0.166722 0.095940 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-Ti",
"density": 3.9978566608791017,
"density_atomic": 0.0992696941213431,
"volume": 282.0599000312621,
"volume_molar": 6.066444359784961,
"formula_full": "Li4 Ti5 Cr3 O16",
"formula_reduced": "Li4Ti5Cr3O16",
"formula_anonymous": "A3B4C5D16",
"energy_above_hull": 3.3321378523809524,
"spacegroup": 8
},
{
"id": "jvasp-86761",
"created_at": "2022-09-04T14:35:42.001896Z",
"updated_at": "2022-09-04T14:35:42.001927Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.428712 0.093828 0.946956\n2.226987 3.829208 0.946957\n0.543117 0.320127 11.959868\nCa Si Br\n3 1 2\ndirect\n0.789264 0.789265 0.517775 Ca\n0.300481 0.300482 0.121533 Ca\n0.753189 0.753190 0.887625 Ca\n0.025307 0.025307 0.006064 Si\n0.404360 0.404361 0.652089 Br\n0.172400 0.172401 0.390917 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Br"
],
"chemical_system": "Br-Ca-Si",
"density": 2.5876155527674394,
"density_atomic": 0.030343903280783197,
"volume": 197.7332956963319,
"volume_molar": 19.84629566036688,
"formula_full": "Ca3 Si1 Br2",
"formula_reduced": "Ca3SiBr2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1130496783333332,
"spacegroup": 8
},
{
"id": "jvasp-5824",
"created_at": "2022-09-04T14:35:43.087009Z",
"updated_at": "2022-09-04T14:35:43.087035Z",
"structure_string": "Ta3 S1 Br7\n1.0\n6.211481 0.000000 3.482476\n3.079153 6.170719 1.788660\n0.002854 0.000457 7.275667\nTa S Br\n3 1 7\ndirect\n0.647999 0.318188 0.385813 Ta\n0.647196 0.720983 0.387303 Ta\n0.244517 0.720983 0.387303 Ta\n0.649601 0.590779 0.110018 S\n0.736884 0.918606 0.607624 Br\n0.126894 0.584317 0.161895 Br\n0.210425 0.920969 0.658181 Br\n0.620313 0.090511 0.161153 Br\n0.128025 0.090511 0.161153 Br\n0.211908 0.413979 0.655482 Br\n0.718630 0.413979 0.655482 Br\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ta",
"S",
"Br"
],
"chemical_system": "Br-S-Ta",
"density": 6.7553028414865635,
"density_atomic": 0.03945342751589345,
"volume": 278.8097433504035,
"volume_molar": 15.26392290650549,
"formula_full": "Ta3 S1 Br7",
"formula_reduced": "Ta3SBr7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.270884212272727,
"spacegroup": 8
}
]
}