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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=713",
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"results": [
{
"id": "jvasp-57615",
"created_at": "2022-09-04T14:38:35.823297Z",
"updated_at": "2022-09-04T14:38:35.823362Z",
"structure_string": "Pr6 Si4 S16 Br2\n1.0\n7.777897 0.000000 0.000000\n-3.888949 7.814623 -1.051381\n0.000000 -0.031972 10.984527\nPr Si S Br\n6 4 16 2\ndirect\n0.925420 0.610144 0.316590 Pr\n0.315276 0.389855 0.183410 Pr\n0.612510 0.000000 0.250000 Pr\n0.684724 0.610145 0.816590 Pr\n0.074580 0.389856 0.683411 Pr\n0.387490 0.000000 0.750000 Pr\n0.306059 0.680701 0.971729 Si\n0.693940 0.319299 0.028271 Si\n0.625358 0.319299 0.528272 Si\n0.374642 0.680701 0.471729 Si\n0.408065 0.131225 0.044589 S\n0.287346 0.431784 0.915365 S\n0.855562 0.568216 0.584635 S\n0.448054 0.704377 0.661755 S\n0.894275 0.291304 0.143619 S\n0.712654 0.568216 0.084635 S\n0.551946 0.295623 0.338245 S\n0.105725 0.708696 0.856381 S\n0.256322 0.704377 0.161755 S\n0.743678 0.295623 0.838245 S\n0.723159 0.131225 0.544590 S\n0.602971 0.708696 0.356381 S\n0.397029 0.291304 0.643619 S\n0.144438 0.431784 0.415365 S\n0.591935 0.868775 0.955411 S\n0.276841 0.868775 0.455411 S\n0.008944 0.000000 0.250000 Br\n0.991057 0.000000 0.750000 Br\n",
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"elements": [
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],
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"density": 4.057183210215192,
"density_atomic": 0.041954307206477276,
"volume": 667.3927390148183,
"volume_molar": 14.354046487675642,
"formula_full": "Pr6 Si4 S16 Br2",
"formula_reduced": "Pr3Si2S8Br",
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{
"id": "jvasp-49223",
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"updated_at": "2022-09-04T14:38:35.902245Z",
"structure_string": "Na4 Si6 O14\n1.0\n4.874103 -0.000000 -0.000000\n-2.437051 4.401693 -0.965070\n-0.000000 0.033048 11.580026\nNa Si O\n4 6 14\ndirect\n0.852011 0.297334 0.184230 Na\n0.554677 0.702665 0.315770 Na\n0.147989 0.702665 0.815770 Na\n0.445322 0.297335 0.684230 Na\n0.171293 0.914314 0.114705 Si\n0.828707 0.085686 0.885295 Si\n0.743020 0.914314 0.614705 Si\n-0.000000 0.500000 0.500000 Si\n0.500000 0.500000 -0.000000 Si\n0.256979 0.085686 0.385295 Si\n0.925074 0.719234 0.629151 O\n0.205839 0.280766 0.870850 O\n0.643676 0.000000 0.750000 O\n0.316165 0.729860 0.033444 O\n0.586304 0.270139 0.466556 O\n0.683834 0.270139 0.966556 O\n0.413695 0.729861 0.533444 O\n0.003148 0.752834 0.410466 O\n0.250314 0.247166 0.089534 O\n0.996852 0.247166 0.589535 O\n0.749686 0.752834 0.910466 O\n0.356323 0.000000 0.250000 O\n0.794160 0.719234 0.129151 O\n0.074925 0.280766 0.370849 O\n",
"nsites": 24,
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"elements": [
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],
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"density": 3.2360459089874696,
"density_atomic": 0.09654184565825624,
"volume": 248.59686321884115,
"volume_molar": 6.237855428326368,
"formula_full": "Na4 Si6 O14",
"formula_reduced": "Na2Si3O7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 2.304623191666667,
"spacegroup": 15
},
{
"id": "jvasp-27534",
"created_at": "2022-09-04T14:38:35.911788Z",
"updated_at": "2022-09-04T14:38:35.911811Z",
"structure_string": "Sr2 P12 Pt8\n1.0\n5.814618 0.000806 0.050244\n0.192227 5.811440 0.050244\n-0.007541 -0.007296 11.588201\nSr P Pt\n2 12 8\ndirect\n0.597912 0.402089 0.250000 Sr\n0.402089 0.597912 0.750000 Sr\n0.129821 0.089453 0.305365 P\n0.608863 0.116376 0.948766 P\n0.116376 0.608862 0.448766 P\n0.391138 0.883625 0.051233 P\n0.615779 0.885576 0.446900 P\n0.883625 0.391138 0.551233 P\n0.384222 0.114425 0.553099 P\n0.885576 0.615778 0.946900 P\n0.089454 0.129820 0.805365 P\n0.870180 0.910547 0.694635 P\n0.910547 0.870180 0.194635 P\n0.114425 0.384222 0.053099 P\n0.506706 0.922687 0.249781 Pt\n0.922687 0.506706 0.749781 Pt\n0.493295 0.077313 0.750218 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 -0.000000 Pt\n0.000000 -0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.077314 0.493295 0.250218 Pt\n",
"nsites": 22,
"nelements": 3,
"elements": [
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"P",
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],
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"density": 8.93743705778744,
"density_atomic": 0.05618223063568522,
"volume": 391.58288574655273,
"volume_molar": 10.7189420780579,
"formula_full": "Sr2 P12 Pt8",
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"formula_anonymous": "AB4C6",
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"spacegroup": 15
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{
"id": "jvasp-59041",
"created_at": "2022-09-04T14:38:36.014975Z",
"updated_at": "2022-09-04T14:38:36.014987Z",
"structure_string": "Na8 Mn8 Se12\n1.0\n6.817322 0.014772 2.446672\n3.361555 9.779207 1.144312\n0.060287 -0.145229 10.402773\nNa Mn Se\n8 8 12\ndirect\n0.356929 0.191133 0.021843 Na\n0.143070 0.978158 0.808866 Na\n0.643070 0.808867 0.978157 Na\n0.856929 0.021842 0.191133 Na\n0.250000 0.280349 0.719651 Na\n0.749999 0.719651 0.280349 Na\n0.250000 0.569458 0.430542 Na\n0.750000 0.430542 0.569458 Na\n0.203089 0.634161 0.786428 Mn\n0.296911 0.213571 0.365839 Mn\n0.703089 0.786429 0.634160 Mn\n0.796910 0.365839 0.213571 Mn\n0.758040 0.082224 0.554881 Mn\n0.258040 0.554882 0.082225 Mn\n0.241959 0.917775 0.445118 Mn\n0.741960 0.445118 0.917775 Mn\n0.566425 0.279676 0.429950 Se\n0.450566 0.996240 0.224757 Se\n0.049433 0.775243 0.003760 Se\n0.549434 0.003759 0.775243 Se\n0.950567 0.224757 0.996240 Se\n0.448764 0.413697 0.852378 Se\n0.051236 0.147622 0.586303 Se\n0.551236 0.586303 0.147622 Se\n0.948763 0.852378 0.413697 Se\n0.433575 0.720324 0.570050 Se\n0.066424 0.429950 0.279676 Se\n0.933575 0.570050 0.720324 Se\n",
"nsites": 28,
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],
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"density": 3.7723267005045713,
"density_atomic": 0.04049094738871505,
"volume": 691.512592461684,
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"formula_full": "Na8 Mn8 Se12",
"formula_reduced": "Na2Mn2Se3",
"formula_anonymous": "A2B2C3",
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"spacegroup": 15
},
{
"id": "jvasp-21056",
"created_at": "2022-09-04T14:38:36.148477Z",
"updated_at": "2022-09-04T14:38:36.148506Z",
"structure_string": "K4 Zr2 F12\n1.0\n6.578311 0.000000 0.082863\n3.289155 5.700365 0.041432\n0.023429 0.000000 6.983241\nK Zr F\n4 2 12\ndirect\n0.320789 0.313944 0.002196 K\n0.365267 0.313944 0.497804 K\n0.679211 0.686057 0.997804 K\n0.634733 0.686057 0.502195 K\n0.047410 0.905180 0.250000 Zr\n0.952590 0.094821 0.749999 Zr\n0.386495 0.611437 0.221407 F\n0.002068 0.611437 0.278592 F\n0.723008 0.969967 0.715553 F\n0.937556 0.200587 0.045669 F\n0.692973 0.030034 0.215553 F\n-0.002068 0.388563 0.721408 F\n0.613505 0.388563 0.778592 F\n0.138143 0.799414 0.545669 F\n0.062445 0.799414 0.954331 F\n0.861858 0.200587 0.454330 F\n0.276992 0.030034 0.284446 F\n0.307027 0.969967 0.784446 F\n",
"nsites": 18,
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"elements": [
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"density_atomic": 0.06874114512653776,
"volume": 261.8519078619631,
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"formula_full": "K4 Zr2 F12",
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"formula_anonymous": "AB2C6",
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"spacegroup": 15
},
{
"id": "jvasp-119607",
"created_at": "2022-09-04T14:38:36.115392Z",
"updated_at": "2022-09-04T14:38:36.115406Z",
"structure_string": "Li4 Os2 O12\n1.0\n6.381042 0.032224 1.525835\n0.033732 6.381034 1.525835\n0.003289 0.003288 5.140335\nLi Os O\n4 2 12\ndirect\n-0.000000 0.500000 0.500001 Li\n0.500000 -0.000000 0.000001 Li\n0.459432 0.540567 0.250001 Li\n0.540568 0.459432 0.750002 Li\n0.802208 0.197791 0.250001 Os\n0.197792 0.802208 0.750002 Os\n0.474298 0.730210 0.878918 O\n0.269790 0.525701 0.621085 O\n0.789119 0.943218 0.204645 O\n0.056781 0.210880 0.295358 O\n0.210880 0.056781 0.795359 O\n0.850964 0.356484 0.898769 O\n0.643515 0.149035 0.601235 O\n0.730210 0.474298 0.378918 O\n0.356484 0.850964 0.398769 O\n0.149035 0.643515 0.101234 O\n0.943219 0.789119 0.704645 O\n0.525702 0.269789 0.121085 O\n",
"nsites": 18,
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"elements": [
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],
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"density": 4.763508707103669,
"density_atomic": 0.08602847491113086,
"volume": 209.2330477623178,
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{
"id": "jvasp-59093",
"created_at": "2022-09-04T14:38:36.293857Z",
"updated_at": "2022-09-04T14:38:36.293873Z",
"structure_string": "Sr6 B4 S12\n1.0\n5.982843 -0.004553 1.083207\n2.317609 5.515715 1.083207\n0.003682 0.002445 15.438739\nSr B S\n6 4 12\ndirect\n0.022525 0.977475 0.750000 Sr\n0.353068 0.321094 0.586863 Sr\n0.678906 0.646933 0.913138 Sr\n0.646931 0.678908 0.413138 Sr\n0.321093 0.353069 0.086863 Sr\n0.977473 0.022527 0.250000 Sr\n0.532705 0.744408 0.134943 B\n0.744406 0.532707 0.634943 B\n0.467293 0.255594 0.865058 B\n0.255593 0.467295 0.365058 B\n0.473620 0.082382 0.779610 S\n0.082381 0.473622 0.279610 S\n0.526378 0.917620 0.220390 S\n0.124877 0.726554 0.430325 S\n0.232265 0.546269 0.892403 S\n0.546267 0.232267 0.392403 S\n0.767733 0.453733 0.107598 S\n0.875122 0.273449 0.569675 S\n0.726551 0.124879 0.930325 S\n0.273447 0.875124 0.069675 S\n0.917617 0.526380 0.720390 S\n0.453731 0.767736 0.607598 S\n",
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"elements": [
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],
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"density": 3.107762719282331,
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"volume": 509.604276320387,
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{
"id": "jvasp-119685",
"created_at": "2022-09-04T14:38:36.794301Z",
"updated_at": "2022-09-04T14:38:36.794334Z",
"structure_string": "Sr6 Y4 N8\n1.0\n7.643741 0.032064 -0.172939\n-7.274635 7.602826 -0.000001\n-0.039065 -0.037379 6.457171\nSr Y N\n6 4 8\ndirect\n0.222161 0.919956 0.077929 Sr\n0.777838 0.697794 0.422071 Sr\n0.777837 0.080044 0.922071 Sr\n0.222161 0.302206 0.577929 Sr\n-0.000001 0.588148 0.750000 Sr\n-0.000000 0.411852 0.250000 Sr\n0.525373 0.369082 0.091526 Y\n0.474626 0.843709 0.408474 Y\n0.525372 0.156290 0.591526 Y\n0.474626 0.630918 0.908473 Y\n0.379317 0.769943 0.063484 N\n0.213750 0.867665 0.498750 N\n0.786249 0.653913 0.001250 N\n0.786249 0.132335 0.501250 N\n0.213750 0.346087 0.998750 N\n0.620681 0.230057 0.936516 N\n0.379317 0.609375 0.563484 N\n0.620682 0.390625 0.436516 N\n",
"nsites": 18,
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"elements": [
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],
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"density_atomic": 0.047788454097285986,
"volume": 376.6600184085524,
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"formula_full": "Sr6 Y4 N8",
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"spacegroup": 15
},
{
"id": "jvasp-34002",
"created_at": "2022-09-04T14:38:36.597924Z",
"updated_at": "2022-09-04T14:38:36.597948Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-0.343285 -5.924332 0.038155\n-0.059375 -0.090716 14.106100\n-4.963522 3.268475 0.000116\nTe Mo S\n8 6 4\ndirect\n0.670675 0.111226 0.695903 Te\n0.995989 0.888772 0.637436 Te\n0.995989 0.388774 0.358555 Te\n0.326122 0.877081 0.306252 Te\n0.326125 0.377084 0.019880 Te\n0.340539 0.122917 0.027080 Te\n0.340539 0.622919 0.313450 Te\n0.670681 0.611226 0.974771 Te\n0.333335 0.250000 0.374993 Mo\n0.684403 0.750888 0.659783 Mo\n0.684407 0.250887 0.024624 Mo\n0.982259 0.749112 0.308711 Mo\n0.982260 0.249112 0.673547 Mo\n0.333334 0.750000 0.958342 Mo\n0.662874 0.853254 0.974478 S\n0.003790 0.646746 0.644928 S\n0.003795 0.146743 0.358858 S\n0.662878 0.353256 0.688406 S\n",
"nsites": 18,
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"elements": [
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],
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"density": 6.65102055159601,
"density_atomic": 0.041802103294352695,
"volume": 430.6003426012234,
"volume_molar": 14.4063104136044,
"formula_full": "Te8 Mo6 S4",
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"formula_anonymous": "A2B3C4",
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"spacegroup": 15
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{
"id": "jvasp-19166",
"created_at": "2022-09-04T14:38:36.581548Z",
"updated_at": "2022-09-04T14:38:36.581577Z",
"structure_string": "Mg4 Ta4 Sn2 O16\n1.0\n-5.293614 0.001119 0.011148\n-0.000528 -6.029496 -0.001957\n0.328042 3.015201 10.409364\nMg Ta Sn O\n4 4 2 16\ndirect\n0.243480 0.870220 0.459740 Mg\n0.255517 0.410617 0.540244 Mg\n0.755563 0.128940 0.540204 Mg\n0.743519 0.588532 0.459697 Mg\n0.269018 0.042271 0.745441 Ta\n0.230009 0.296260 0.254564 Ta\n0.730030 0.956865 0.254503 Ta\n0.769045 0.702872 0.745382 Ta\n0.749517 0.305905 0.000525 Sn\n0.249543 0.693192 0.999411 Sn\n0.119803 0.157330 0.607010 O\n0.379257 0.550121 0.392948 O\n0.879237 0.841823 0.392941 O\n0.619783 0.449038 0.606989 O\n0.947291 0.301449 0.383170 O\n0.551835 0.918618 0.616898 O\n0.884498 0.547025 0.860215 O\n0.037280 0.999112 0.168334 O\n0.114549 0.452064 0.139710 O\n0.384167 0.313230 0.860286 O\n0.461561 0.831092 0.831609 O\n0.051768 0.697710 0.616780 O\n0.537513 0.168060 0.168343 O\n0.961793 0.000009 0.831627 O\n0.614872 0.685912 0.139659 O\n0.447210 0.080540 0.383048 O\n",
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"volume": 332.2350540092198,
"volume_molar": 7.695254848652785,
"formula_full": "Mg4 Ta4 Sn2 O16",
"formula_reduced": "Mg2Ta2SnO8",
"formula_anonymous": "AB2C2D8",
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"spacegroup": 15
},
{
"id": "jvasp-119679",
"created_at": "2022-09-04T14:38:36.767030Z",
"updated_at": "2022-09-04T14:38:36.767049Z",
"structure_string": "Y2 Mg2 Mn2 S8\n1.0\n6.695308 0.146806 3.884893\n2.382997 6.210728 3.725835\n-0.045317 0.031503 7.445500\nY Mg Mn S\n2 2 2 8\ndirect\n0.499998 0.500010 0.499990 Y\n-0.000000 0.499987 0.500011 Y\n0.872688 0.877342 0.877383 Mg\n0.127314 0.122655 0.122616 Mg\n0.499988 0.499998 0.000003 Mn\n0.500004 -0.000002 0.500003 Mn\n0.715223 0.766717 0.748047 S\n0.278860 0.234481 0.726406 S\n0.260316 0.726369 0.234402 S\n0.729739 0.251795 0.233410 S\n0.739671 0.273632 0.765599 S\n0.270260 0.748219 0.766583 S\n0.284783 0.233277 0.251953 S\n0.721160 0.765519 0.273594 S\n",
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"density": 3.2005216756157706,
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"volume": 307.5739518249254,
"volume_molar": 13.230383085708285,
"formula_full": "Y2 Mg2 Mn2 S8",
"formula_reduced": "YMgMnS4",
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{
"id": "jvasp-112414",
"created_at": "2022-09-04T14:38:40.060141Z",
"updated_at": "2022-09-04T14:38:40.060161Z",
"structure_string": "Li2 Fe2 Ge4 O12\n1.0\n6.320741 0.046383 0.946476\n0.450286 6.304852 0.946476\n-0.054772 -0.051376 5.145036\nLi Fe Ge O\n2 2 4 12\ndirect\n0.268852 0.731148 0.250001 Li\n0.731149 0.268851 0.750002 Li\n0.912276 0.087723 0.250001 Fe\n0.087724 0.912276 0.750001 Fe\n0.399098 0.203690 0.294455 Ge\n0.796310 0.600901 0.205547 Ge\n0.600903 0.796309 0.705547 Ge\n0.203691 0.399097 0.794456 Ge\n0.643283 0.120681 0.124562 O\n0.565105 0.707017 0.400403 O\n0.356718 0.879317 0.875441 O\n0.120682 0.643282 0.624562 O\n0.189529 0.027038 0.383665 O\n0.707018 0.565104 0.900404 O\n0.810472 0.972961 0.616337 O\n0.027039 0.189528 0.883666 O\n0.292983 0.434895 0.099599 O\n0.972962 0.810471 0.116337 O\n0.434895 0.292982 0.599600 O\n0.879318 0.356716 0.375440 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Ge",
"O"
],
"chemical_system": "Fe-Ge-Li-O",
"density": 4.913009080083334,
"density_atomic": 0.09730513291233814,
"volume": 205.5390029426087,
"volume_molar": 6.188924036952218,
"formula_full": "Li2 Fe2 Ge4 O12",
"formula_reduced": "LiFe(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.24649284,
"spacegroup": 15
}
]
}