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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=154",
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"results": [
{
"id": "jvasp-46429",
"created_at": "2022-09-04T14:38:19.055538Z",
"updated_at": "2022-09-04T14:38:19.055564Z",
"structure_string": "Li4 Al1 Cr3 O8\n1.0\n5.037104 -0.000191 -0.000117\n-0.839038 4.971559 -0.008056\n-0.000955 -1.692526 5.563966\nLi Al Cr O\n4 1 3 8\ndirect\n0.750854 0.000304 0.875968 Li\n0.252670 0.998179 0.625589 Li\n0.747328 0.001821 0.374410 Li\n0.249144 0.999695 0.124031 Li\n0.499999 0.500000 -0.000001 Al\n0.999870 0.499267 0.751679 Cr\n0.499999 0.500000 0.500000 Cr\n0.000128 0.500732 0.248320 Cr\n0.624195 0.277044 0.702122 O\n0.375036 0.721039 0.813285 O\n0.128161 0.273579 0.443027 O\n0.871837 0.726421 0.556972 O\n0.624962 0.278961 0.186714 O\n0.375803 0.722955 0.297878 O\n0.140682 0.277090 0.944646 O\n0.859316 0.722910 0.055354 O\n",
"nsites": 16,
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"elements": [
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"density_atomic": 0.11488925837852358,
"volume": 139.2645424456052,
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"formula_full": "Li4 Al1 Cr3 O8",
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"spacegroup": 2
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{
"id": "jvasp-55128",
"created_at": "2022-09-04T14:38:20.377550Z",
"updated_at": "2022-09-04T14:38:20.377570Z",
"structure_string": "Na2 C8 N6\n1.0\n-3.646891 -0.098110 0.012312\n1.389058 7.572363 0.032950\n-0.225934 -2.460914 -8.867219\nNa C N\n2 8 6\ndirect\n0.169148 0.843723 0.845070 Na\n0.830850 0.156277 0.154930 Na\n0.250053 0.818911 0.202487 C\n0.298000 0.706143 0.293264 C\n0.379673 0.532612 0.226672 C\n0.701998 0.293858 0.706737 C\n0.620325 0.467389 0.773328 C\n0.749945 0.181090 0.797513 C\n0.240059 0.760728 0.449543 C\n0.759939 0.239272 0.550458 C\n0.189877 0.803415 0.579101 N\n0.810121 0.196585 0.420899 N\n0.444872 0.386294 0.172389 N\n0.210944 0.913074 0.125509 N\n0.789054 0.086926 0.874491 N\n0.555127 0.613706 0.827611 N\n",
"nsites": 16,
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"elements": [
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"C",
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],
"chemical_system": "C-N-Na",
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"density_atomic": 0.0657491967504549,
"volume": 243.34898053167927,
"volume_molar": 9.159261341026701,
"formula_full": "Na2 C8 N6",
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"formula_anonymous": "AB3C4",
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{
"id": "jvasp-42214",
"created_at": "2022-09-04T14:38:20.441529Z",
"updated_at": "2022-09-04T14:38:20.441551Z",
"structure_string": "Fe6 O10 F2\n1.0\n4.367155 0.004089 -0.008847\n0.167316 5.261004 0.039716\n0.190019 0.629728 7.201652\nFe O F\n6 10 2\ndirect\n0.500000 0.000000 0.500000 Fe\n0.493181 0.662417 0.830323 Fe\n0.506820 0.337583 0.169677 Fe\n0.000001 0.500000 0.500000 Fe\n0.981509 0.827450 0.147056 Fe\n0.018491 0.172550 0.852944 Fe\n0.201280 0.461285 0.731809 O\n0.211968 0.127461 0.068348 O\n0.291721 0.961160 0.728413 O\n0.294901 0.624121 0.058689 O\n0.297289 0.294896 0.402805 O\n0.705099 0.375879 0.941311 O\n0.702711 0.705104 0.597195 O\n0.788032 0.872539 0.931652 O\n0.798720 0.538715 0.268191 O\n0.708279 0.038840 0.271587 O\n0.800746 0.213217 0.614485 F\n0.199254 0.786783 0.385515 F\n",
"nsites": 18,
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"elements": [
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"O",
"F"
],
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"density": 5.353099751879661,
"density_atomic": 0.10885590480115542,
"volume": 165.3562113408564,
"volume_molar": 5.532213223527475,
"formula_full": "Fe6 O10 F2",
"formula_reduced": "Fe3O5F",
"formula_anonymous": "AB3C5",
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"spacegroup": 2
},
{
"id": "jvasp-110084",
"created_at": "2022-09-04T14:38:20.578398Z",
"updated_at": "2022-09-04T14:38:20.578414Z",
"structure_string": "Ag1 Pb1 F6\n1.0\n4.575425 0.043056 2.282839\n2.672883 4.454534 0.064578\n-0.247895 0.179519 5.798652\nAg Pb F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Pb\n0.846584 0.905254 0.740249 F\n0.153416 0.094746 0.259751 F\n0.816177 0.757560 0.249802 F\n0.183822 0.242440 0.750198 F\n0.537575 0.556535 0.732275 F\n0.462424 0.443465 0.267725 F\n",
"nsites": 8,
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"elements": [
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"Pb",
"F"
],
"chemical_system": "Ag-F-Pb",
"density": 5.884293108050365,
"density_atomic": 0.06607216785080844,
"volume": 121.07972630872462,
"volume_molar": 9.114489437667686,
"formula_full": "Ag1 Pb1 F6",
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"formula_anonymous": "ABC6",
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"spacegroup": 2
},
{
"id": "jvasp-24288",
"created_at": "2022-09-04T14:38:20.530643Z",
"updated_at": "2022-09-04T14:38:20.530656Z",
"structure_string": "Er4 Te10 O26\n1.0\n6.912572 -0.019428 0.010383\n2.247174 8.314130 0.009521\n0.539385 0.014602 10.508749\nEr Te O\n4 10 26\ndirect\n0.553561 0.531001 0.180379 Er\n0.998915 0.736121 0.238310 Er\n0.446439 0.468999 0.819621 Er\n0.001085 0.263878 0.761689 Er\n0.127407 0.346487 0.105778 Te\n0.290786 0.882182 0.970498 Te\n0.434726 0.909370 0.304609 Te\n0.727281 0.605472 0.521075 Te\n0.841901 0.196784 0.366525 Te\n0.565274 0.090630 0.695391 Te\n0.709214 0.117817 0.029502 Te\n0.272719 0.394527 0.478925 Te\n0.158099 0.803216 0.633475 Te\n0.872593 0.653513 0.894222 Te\n0.761758 0.502779 0.813526 O\n0.468561 0.673505 -0.001532 O\n0.538552 0.810626 0.487473 O\n0.942699 0.179633 0.964031 O\n0.345875 0.991664 0.123841 O\n0.936181 0.981595 0.312368 O\n0.063819 0.018405 0.687632 O\n0.687846 0.262008 0.710697 O\n0.531438 0.326495 0.001532 O\n0.670081 0.777867 0.223206 O\n0.238242 0.497220 0.186474 O\n0.668216 0.259997 0.229122 O\n0.312155 0.737992 0.289302 O\n0.932490 0.732879 0.718057 O\n0.339731 0.511763 0.615118 O\n0.329919 0.222133 0.776794 O\n0.067511 0.267121 0.281943 O\n0.461448 0.189373 0.512527 O\n0.331784 0.740003 0.770878 O\n0.876747 0.511688 0.106837 O\n0.057301 0.820367 0.035969 O\n0.654125 0.008335 0.876159 O\n0.042039 0.350166 0.563759 O\n0.660270 0.488237 0.384882 O\n0.123253 0.488312 0.893163 O\n0.957962 0.649833 0.436240 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Er",
"Te",
"O"
],
"chemical_system": "Er-O-Te",
"density": 6.4870244112473685,
"density_atomic": 0.06618456008527174,
"volume": 604.3705654077669,
"volume_molar": 9.099011540215898,
"formula_full": "Er4 Te10 O26",
"formula_reduced": "Er2Te5O13",
"formula_anonymous": "A2B5C13",
"energy_above_hull": 2.3475002166666665,
"spacegroup": 2
},
{
"id": "jvasp-117328",
"created_at": "2022-09-04T14:38:26.128219Z",
"updated_at": "2022-09-04T14:38:26.128247Z",
"structure_string": "Tb6 Ni1 Br10\n1.0\n7.173240 -0.014649 -0.902904\n-2.892420 8.061175 -2.903176\n-0.017298 -0.016241 9.039724\nTb Ni Br\n6 1 10\ndirect\n0.120055 0.039499 0.750387 Tb\n0.879945 0.960502 0.249613 Tb\n0.977078 0.301293 0.095468 Tb\n0.022922 0.698708 0.904532 Tb\n0.365426 0.139309 0.179667 Tb\n0.634574 0.860691 0.820333 Tb\n0.000000 0.000000 0.000000 Ni\n0.200544 0.727934 0.637514 Br\n0.799456 0.272067 0.362486 Br\n0.730012 0.915121 0.535401 Br\n0.269988 0.084879 0.464598 Br\n0.448692 0.816886 0.089069 Br\n0.373621 0.470784 0.276988 Br\n0.089141 0.369531 0.818487 Br\n0.551308 0.183114 0.910931 Br\n0.626379 0.529217 0.723012 Br\n0.910859 0.630469 0.181513 Br\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Br"
],
"chemical_system": "Br-Ni-Tb",
"density": 5.763780698409911,
"density_atomic": 0.03257769565808606,
"volume": 521.8294190731215,
"volume_molar": 18.485471849219802,
"formula_full": "Tb6 Ni1 Br10",
"formula_reduced": "Tb6NiBr10",
"formula_anonymous": "AB6C10",
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"spacegroup": 2
},
{
"id": "jvasp-117312",
"created_at": "2022-09-04T14:38:26.163670Z",
"updated_at": "2022-09-04T14:38:26.163696Z",
"structure_string": "Li8 Mn6 O14\n1.0\n2.930268 -0.006180 0.283286\n0.380612 5.893744 0.691173\n0.002789 0.010439 14.320951\nLi Mn O\n8 6 14\ndirect\n0.909412 0.199426 0.629814 Li\n0.500000 0.500000 0.500000 Li\n0.090588 0.800574 0.370186 Li\n0.360297 0.927560 0.782317 Li\n0.791862 0.643623 0.927351 Li\n0.208138 0.356376 0.072649 Li\n0.639703 0.072439 0.217683 Li\n0.500001 0.000000 0.500000 Li\n0.792986 0.143552 0.927226 Mn\n0.207015 0.856448 0.072774 Mn\n0.382409 0.435274 0.782935 Mn\n0.049351 0.274253 0.365027 Mn\n0.950649 0.725746 0.634973 Mn\n0.617592 0.564726 0.217065 Mn\n0.335612 0.391489 0.920864 O\n0.911198 0.672378 0.778421 O\n0.526348 0.507564 0.353200 O\n-0.002991 0.254336 0.490850 O\n0.423116 0.937735 0.641606 O\n0.088802 0.327621 0.221579 O\n0.664389 0.608511 0.079136 O\n0.840886 0.185378 0.789643 O\n0.576884 0.062265 0.358394 O\n0.002991 0.745664 0.509150 O\n0.473653 0.492435 0.646800 O\n0.751830 0.106289 0.064891 O\n0.248171 0.893711 0.935109 O\n0.159114 0.814621 0.210357 O\n",
"nsites": 28,
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"elements": [
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"Mn",
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],
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"density": 4.08964446953223,
"density_atomic": 0.11320660294632745,
"volume": 247.33539626902436,
"volume_molar": 5.319602040223014,
"formula_full": "Li8 Mn6 O14",
"formula_reduced": "Li4Mn3O7",
"formula_anonymous": "A3B4C7",
"energy_above_hull": 2.710061873152709,
"spacegroup": 2
},
{
"id": "jvasp-112263",
"created_at": "2022-09-04T14:38:26.170285Z",
"updated_at": "2022-09-04T14:38:26.170312Z",
"structure_string": "Rb8 Ti2 O8\n1.0\n6.545979 0.023647 1.243030\n2.356459 5.934056 2.077656\n0.055750 -0.004123 9.918572\nRb Ti O\n8 2 8\ndirect\n0.240283 0.764571 0.035695 Rb\n0.280937 0.507637 0.438484 Rb\n0.252413 0.407927 0.841169 Rb\n0.211098 0.970814 0.625929 Rb\n0.788902 0.029188 0.374071 Rb\n0.747586 0.592075 0.158831 Rb\n0.719063 0.492365 0.561516 Rb\n0.759717 0.235431 0.964305 Rb\n0.730283 0.842499 0.751909 Ti\n0.269717 0.157503 0.248091 Ti\n0.126767 0.165558 0.103172 O\n0.049034 0.295748 0.370963 O\n0.449287 0.323816 0.187726 O\n0.564961 0.132869 0.654547 O\n0.435039 0.867133 0.345453 O\n0.550713 0.676185 0.812274 O\n0.950966 0.704253 0.629037 O\n0.873233 0.834444 0.896828 O\n",
"nsites": 18,
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"elements": [
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],
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"density": 3.920503449665207,
"density_atomic": 0.046830867806546564,
"volume": 384.36187162612754,
"volume_molar": 12.859340520608832,
"formula_full": "Rb8 Ti2 O8",
"formula_reduced": "Rb4TiO4",
"formula_anonymous": "AB4C4",
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"spacegroup": 2
},
{
"id": "jvasp-117293",
"created_at": "2022-09-04T14:38:26.218826Z",
"updated_at": "2022-09-04T14:38:26.218854Z",
"structure_string": "Ni12 O14\n1.0\n5.009598 -0.010419 -0.519315\n-1.693125 5.547972 0.028095\n0.039872 0.036733 8.783979\nNi O\n12 14\ndirect\n0.855352 0.212855 0.712350 Ni\n0.991031 0.494073 0.993886 Ni\n0.010177 0.006750 0.996343 Ni\n0.151827 0.791640 0.291831 Ni\n0.299187 0.576161 0.574625 Ni\n0.287505 0.072858 0.573366 Ni\n0.132680 0.278963 0.289371 Ni\n0.571429 0.142857 0.142857 Ni\n0.425187 0.852734 0.860327 Ni\n0.717671 0.432979 0.425389 Ni\n0.843672 0.709553 0.711090 Ni\n0.571430 0.642857 0.142858 Ni\n0.409354 0.119571 0.354262 O\n0.271231 0.315551 0.084080 O\n0.105747 0.543721 0.783581 O\n0.113301 0.007594 0.778238 O\n0.412871 0.586668 0.341262 O\n0.561759 0.876988 0.659659 O\n0.037111 0.741992 0.502134 O\n0.871628 0.970162 0.201635 O\n0.863728 0.458758 0.217883 O\n0.729987 0.699044 0.944454 O\n0.733503 0.166142 0.931453 O\n0.279130 0.826955 0.067833 O\n0.581099 0.408724 0.626056 O\n0.029556 0.278120 0.507476 O\n",
"nsites": 26,
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"elements": [
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],
"chemical_system": "Ni-O",
"density": 6.314484208133781,
"density_atomic": 0.10650450551714268,
"volume": 244.12112777534196,
"volume_molar": 5.654353053665596,
"formula_full": "Ni12 O14",
"formula_reduced": "Ni6O7",
"formula_anonymous": "A6B7",
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"spacegroup": 2
},
{
"id": "jvasp-117302",
"created_at": "2022-09-04T14:38:26.339510Z",
"updated_at": "2022-09-04T14:38:26.339535Z",
"structure_string": "Li4 Mn2 P4 O16\n1.0\n4.618818 0.029829 -1.140928\n-0.860385 7.215592 -3.493020\n0.021478 -0.041446 8.626390\nLi Mn P O\n4 2 4 16\ndirect\n0.117073 0.912924 0.684027 Li\n0.363188 0.589265 0.392446 Li\n0.636813 0.410734 0.607554 Li\n0.882930 0.087076 0.315974 Li\n0.274039 0.762647 0.035693 Mn\n0.725963 0.237353 0.964308 Mn\n0.864142 0.682383 0.237226 P\n0.685142 0.800481 0.805649 P\n0.135859 0.317617 0.762774 P\n0.314859 0.199518 0.194351 P\n0.379825 0.336845 0.387939 O\n0.979012 0.261393 0.568862 O\n0.996387 0.183078 0.819988 O\n0.530629 0.702265 0.211170 O\n0.448554 0.015926 0.177446 O\n0.449715 0.285755 0.095704 O\n0.620177 0.663154 0.612060 O\n0.020990 0.738607 0.431139 O\n0.551447 0.984074 0.822553 O\n0.469370 0.297734 0.788829 O\n0.003616 0.816922 0.180011 O\n0.914887 0.479637 0.121522 O\n0.085115 0.520361 0.878477 O\n0.025088 0.840716 0.876835 O\n0.550286 0.714244 0.904296 O\n0.974915 0.159283 0.123165 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
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],
"chemical_system": "Li-Mn-O-P",
"density": 2.9924206459301064,
"density_atomic": 0.09053470846840979,
"volume": 287.1826776696604,
"volume_molar": 6.651748110616937,
"formula_full": "Li4 Mn2 P4 O16",
"formula_reduced": "Li2Mn(PO4)2",
"formula_anonymous": "AB2C2D8",
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"spacegroup": 2
},
{
"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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"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.256029051447376,
"density_atomic": 0.09678679350863861,
"volume": 289.29566715629323,
"volume_molar": 6.222068674547525,
"formula_full": "Li8 Mn4 O4 F12",
"formula_reduced": "Li2MnOF3",
"formula_anonymous": "ABC2D3",
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"spacegroup": 2
},
{
"id": "jvasp-117427",
"created_at": "2022-09-04T14:38:26.535229Z",
"updated_at": "2022-09-04T14:38:26.535250Z",
"structure_string": "Li2 Mn4 B4 O12\n1.0\n5.266902 -0.008390 -2.246986\n-2.612193 8.709285 -0.184806\n-0.100421 0.037295 5.202057\nLi Mn B O\n2 4 4 12\ndirect\n0.674340 0.189478 0.254120 Li\n0.325659 0.810522 0.745880 Li\n0.744371 0.398851 0.759840 Mn\n0.751895 0.870240 0.277613 Mn\n0.248103 0.129760 0.722386 Mn\n0.255629 0.601146 0.240160 Mn\n0.744720 0.053602 0.780268 B\n0.742223 0.530531 0.274335 B\n0.257778 0.469470 0.725665 B\n0.255280 0.946398 0.219731 B\n0.281120 0.606896 0.622373 O\n0.332932 0.825571 0.141082 O\n0.358085 0.357831 0.661934 O\n0.705431 0.918280 0.887478 O\n0.294569 0.081720 0.112521 O\n0.839327 0.070510 0.566349 O\n0.667067 0.174429 0.858917 O\n0.718882 0.393104 0.377625 O\n0.862281 0.559850 0.087177 O\n0.137726 0.440154 0.912829 O\n0.641911 0.642167 0.338063 O\n0.160672 0.929490 0.433650 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"B",
"O"
],
"chemical_system": "B-Li-Mn-O",
"density": 3.2879282722460004,
"density_atomic": 0.09290574374298344,
"volume": 236.79913763847907,
"volume_molar": 6.481989721388795,
"formula_full": "Li2 Mn4 B4 O12",
"formula_reduced": "LiMn2(BO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 3.390406422675026,
"spacegroup": 2
}
]
}