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{
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{
"id": "jvasp-38012",
"created_at": "2022-09-04T14:37:28.797270Z",
"updated_at": "2022-09-04T14:37:28.797298Z",
"structure_string": "Ba3 Si6 N2 O12\n1.0\n6.529272 -0.000375 -0.000125\n0.000585 7.567935 0.000202\n0.000447 3.783755 6.554230\nBa Si N O\n3 6 2 12\ndirect\n0.895293 0.333337 0.333334 Ba\n0.104707 0.666664 0.666665 Ba\n0.000000 0.000000 0.000000 Ba\n0.611349 0.764042 0.829379 Si\n0.611352 0.829372 0.406594 Si\n0.611350 0.406587 0.764031 Si\n0.388652 0.235959 0.170620 Si\n0.388649 0.170630 0.593405 Si\n0.388650 0.593414 0.235968 Si\n0.434459 0.333334 0.333325 N\n0.565542 0.666667 0.666674 N\n0.591439 0.016056 0.682152 O\n0.408561 0.698223 0.983953 O\n0.408558 0.317860 0.698189 O\n0.408562 0.983945 0.317847 O\n0.829547 0.360587 0.698762 O\n0.170455 0.301226 0.059355 O\n0.829546 0.698775 0.940644 O\n0.170453 0.639414 0.301237 O\n0.170453 0.059363 0.639407 O\n0.591443 0.682141 0.301810 O\n0.829548 0.940638 0.360592 O\n0.591440 0.301778 0.016046 O\n",
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{
"id": "jvasp-30624",
"created_at": "2022-09-04T14:37:09.638624Z",
"updated_at": "2022-09-04T14:37:09.638637Z",
"structure_string": "Zn1 Mo6 O16\n1.0\n5.953089 0.000000 0.000000\n-2.976544 5.155526 -0.000000\n0.000000 -0.000000 9.320646\nZn Mo O\n1 6 16\ndirect\n0.666667 0.333333 0.282068 Zn\n0.174899 0.349798 0.068917 Mo\n0.341366 0.170683 0.583144 Mo\n0.174899 0.825102 0.068917 Mo\n0.829318 0.170683 0.583144 Mo\n0.829318 0.658635 0.583144 Mo\n0.650204 0.825102 0.068917 Mo\n0.157894 0.842106 0.678909 O\n0.157894 0.315789 0.678909 O\n0.684214 0.842106 0.678909 O\n0.839230 0.160771 0.176606 O\n0.483378 0.966755 0.950746 O\n0.521767 0.478234 0.456321 O\n0.956468 0.478234 0.456321 O\n0.521767 0.043531 0.456321 O\n0.483377 0.516625 0.950746 O\n0.321540 0.160771 0.176606 O\n0.333334 0.666666 0.197911 O\n0.666667 0.333333 0.703994 O\n0.000000 0.000000 0.965228 O\n0.000000 0.000000 0.468814 O\n0.033246 0.516625 0.950746 O\n0.839229 0.678460 0.176606 O\n",
"nsites": 23,
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"Mo",
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],
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"density": 5.207139895470009,
"density_atomic": 0.08040192845737679,
"volume": 286.0627902997739,
"volume_molar": 7.490045171233048,
"formula_full": "Zn1 Mo6 O16",
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"formula_anonymous": "AB6C16",
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"spacegroup": 156
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{
"id": "jvasp-42384",
"created_at": "2022-09-04T14:37:28.853551Z",
"updated_at": "2022-09-04T14:37:28.853586Z",
"structure_string": "Li3 Mn2 P4 O14\n1.0\n4.924840 0.060859 -0.014370\n2.227712 6.669572 0.021676\n0.004012 0.110838 8.112020\nLi Mn P O\n3 2 4 14\ndirect\n0.167517 0.332922 0.145832 Li\n0.285406 0.905466 0.832064 Li\n0.823369 0.656896 0.635165 Li\n0.212867 0.277753 0.494395 Mn\n0.801344 0.730334 0.013873 Mn\n0.395803 0.474860 0.812234 P\n0.215367 0.920163 0.224002 P\n0.797036 0.089693 0.694017 P\n0.598323 0.516288 0.321472 P\n0.806888 0.461664 0.469693 O\n0.750780 0.489545 0.156585 O\n0.550115 0.631928 0.803023 O\n0.370453 0.927496 0.059867 O\n0.436100 0.755010 0.347071 O\n0.632937 0.253855 0.829116 O\n0.202775 0.496586 0.960911 O\n0.365207 0.415279 0.324898 O\n0.227879 0.479931 0.650768 O\n0.870409 0.886294 0.786613 O\n0.155106 0.120491 0.311668 O\n0.089385 0.119922 0.662418 O\n0.606199 0.105137 0.544349 O\n0.950611 0.860012 0.200282 O\n",
"nsites": 23,
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"elements": [
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"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 2.9950947724418855,
"density_atomic": 0.08668212617205537,
"volume": 265.3372848094115,
"volume_molar": 6.947384686949939,
"formula_full": "Li3 Mn2 P4 O14",
"formula_reduced": "Li3Mn2(P2O7)2",
"formula_anonymous": "A2B3C4D14",
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},
{
"id": "jvasp-45374",
"created_at": "2022-09-04T14:37:09.241268Z",
"updated_at": "2022-09-04T14:37:09.241281Z",
"structure_string": "Sr4 Al6 Te1 O12\n1.0\n7.716888 0.000000 -2.728332\n-3.858445 6.683021 -2.728332\n0.000000 0.000000 8.184996\nSr Al Te O\n4 6 1 12\ndirect\n0.408448 0.408448 0.408449 Sr\n0.591552 -0.000000 0.000000 Sr\n-0.000000 -0.000000 0.591552 Sr\n0.000000 0.591552 0.000000 Sr\n0.750000 0.500000 0.250001 Al\n0.250000 0.500000 0.750001 Al\n0.750000 0.250000 0.500001 Al\n0.250000 0.750000 0.500001 Al\n0.500000 0.750000 0.250001 Al\n0.500000 0.250000 0.750001 Al\n0.000000 0.000000 0.000000 Te\n0.305102 0.688273 0.305102 O\n0.000000 0.694898 0.383172 O\n0.694899 0.383172 0.000000 O\n0.383172 0.694898 0.000000 O\n0.616829 0.616828 0.311727 O\n0.383172 -0.000000 0.694899 O\n0.000000 0.383172 0.694899 O\n0.311727 0.616828 0.616829 O\n0.616828 0.311727 0.616829 O\n0.305102 0.305101 0.688274 O\n0.688274 0.305101 0.305102 O\n0.694899 -0.000000 0.383172 O\n",
"nsites": 23,
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"elements": [
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],
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"density": 3.272797312085943,
"density_atomic": 0.054487181272981626,
"volume": 422.1176332240356,
"volume_molar": 11.052399150231281,
"formula_full": "Sr4 Al6 Te1 O12",
"formula_reduced": "Sr4Al6TeO12",
"formula_anonymous": "AB4C6D12",
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"spacegroup": 217
},
{
"id": "jvasp-45379",
"created_at": "2022-09-04T14:37:09.144935Z",
"updated_at": "2022-09-04T14:37:09.144943Z",
"structure_string": "Al6 Cd4 Te1 O12\n1.0\n7.390615 -0.000000 -2.612977\n-3.695307 6.400459 -2.612977\n0.000000 0.000000 7.838930\nAl Cd Te O\n6 4 1 12\ndirect\n0.499999 0.750000 0.249999 Al\n0.500000 0.250000 0.750000 Al\n0.749999 0.500000 0.249999 Al\n0.250000 0.500000 0.750000 Al\n0.749999 0.250000 0.499999 Al\n0.250000 0.750000 0.499999 Al\n0.642784 0.000000 -0.000000 Cd\n-0.000000 -0.000000 0.642784 Cd\n0.357215 0.357216 0.357215 Cd\n-0.000000 0.642784 -0.000000 Cd\n0.000000 0.000000 0.000000 Te\n0.437132 0.722990 -0.000001 O\n-0.000000 0.437132 0.722989 O\n0.722989 0.437132 -0.000001 O\n-0.000000 0.722990 0.437132 O\n0.714143 0.277011 0.277010 O\n0.277010 0.714144 0.277010 O\n0.722989 0.000000 0.437132 O\n0.285856 0.562868 0.562867 O\n0.562867 0.285856 0.562867 O\n0.277010 0.277011 0.714143 O\n0.562867 0.562868 0.285856 O\n0.437132 -0.000000 0.722989 O\n",
"nsites": 23,
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"elements": [
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],
"chemical_system": "Al-Cd-O-Te",
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"density_atomic": 0.062026796348620336,
"volume": 370.80747925024167,
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"formula_full": "Al6 Cd4 Te1 O12",
"formula_reduced": "Al6Cd4TeO12",
"formula_anonymous": "AB4C6D12",
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},
{
"id": "jvasp-61703",
"created_at": "2022-09-04T14:35:50.643442Z",
"updated_at": "2022-09-04T14:35:50.643466Z",
"structure_string": "Na4 Be1 Al1 Si4 Cl1 O12\n1.0\n-4.335712 4.335713 4.469798\n4.335712 -4.335713 4.469798\n4.335713 4.335712 -4.469798\nNa Be Al Si Cl O\n4 1 1 4 1 12\ndirect\n0.985182 0.028049 0.650940 Na\n0.377108 0.334241 0.349059 Na\n0.971951 0.622892 0.957134 Na\n0.665759 0.014818 0.042866 Na\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Al\n0.749680 0.509571 0.267977 Si\n0.241594 0.481702 0.732022 Si\n0.518297 0.250320 0.759891 Si\n0.490429 0.758406 0.240109 Si\n0.000000 0.000000 0.000000 Cl\n0.410750 0.693817 0.982185 O\n0.571434 0.589250 0.283067 O\n0.690292 0.996926 0.389168 O\n0.698877 0.309709 0.306634 O\n0.003074 0.392242 0.693365 O\n0.990084 0.717176 0.433470 O\n0.283706 0.556613 0.566529 O\n0.282824 0.716294 0.272907 O\n0.443387 0.009916 0.727093 O\n0.306183 0.288367 0.716933 O\n0.711633 0.428566 0.017815 O\n0.607758 0.301123 0.610831 O\n",
"nsites": 23,
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"elements": [
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],
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"density": 2.3109221885614035,
"density_atomic": 0.06843196247751761,
"volume": 336.10025443236907,
"volume_molar": 8.800187137667567,
"formula_full": "Na4 Be1 Al1 Si4 Cl1 O12",
"formula_reduced": "Na4BeAlSi4ClO12",
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"spacegroup": 82
},
{
"id": "jvasp-98782",
"created_at": "2022-09-04T14:35:51.563034Z",
"updated_at": "2022-09-04T14:35:51.563054Z",
"structure_string": "Ba6 Nb2 Ir1 Cl2 O12\n1.0\n5.983886 -0.000000 -0.000000\n-2.991943 5.182197 0.000000\n-0.000000 0.000000 15.015355\nBa Nb Ir Cl O\n6 2 1 2 12\ndirect\n0.333334 0.666667 0.366378 Ba\n0.333334 0.666667 0.790653 Ba\n0.666668 0.333333 0.633622 Ba\n0.666668 0.333333 0.928517 Ba\n0.333334 0.666667 0.071483 Ba\n0.666668 0.333333 0.209347 Ba\n0.000000 0.000000 0.813913 Nb\n0.000000 0.000000 0.186087 Nb\n0.000000 0.000000 0.000000 Ir\n0.666668 0.333333 0.419673 Cl\n0.333334 0.666667 0.580328 Cl\n0.689207 0.844603 0.917129 O\n0.844604 0.155397 0.082872 O\n0.310795 0.155397 0.082872 O\n0.163971 0.836030 0.242406 O\n0.844604 0.689206 0.082872 O\n0.155397 0.310794 0.917129 O\n0.836030 0.672059 0.757594 O\n0.163971 0.327942 0.242406 O\n0.327942 0.163971 0.757594 O\n0.672060 0.836030 0.242406 O\n0.836030 0.163971 0.757594 O\n0.155398 0.844603 0.917129 O\n",
"nsites": 23,
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"elements": [
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],
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"density": 5.224219834136885,
"density_atomic": 0.04939636623122574,
"volume": 465.6212947393007,
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"formula_full": "Ba6 Nb2 Ir1 Cl2 O12",
"formula_reduced": "Ba6Nb2Ir(ClO6)2",
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},
{
"id": "jvasp-91506",
"created_at": "2022-09-04T14:35:50.415145Z",
"updated_at": "2022-09-04T14:35:50.415176Z",
"structure_string": "Ni5 Se4 Br2 O12\n1.0\n6.244640 0.013676 1.748055\n0.326397 7.019223 2.869615\n0.081391 -0.059226 7.680023\nNi Se Br O\n5 4 2 12\ndirect\n0.368908 0.309802 0.582269 Ni\n0.822906 0.873900 0.648106 Ni\n0.500000 0.000000 0.000000 Ni\n0.631092 0.690198 0.417731 Ni\n0.177094 0.126100 0.351894 Ni\n0.840752 0.307886 0.691248 Se\n0.159248 0.692113 0.308752 Se\n0.290331 0.833703 0.773866 Se\n0.709670 0.166297 0.226134 Se\n0.705313 0.659012 0.020011 Br\n0.294688 0.340988 0.979989 Br\n0.338412 0.595518 0.456785 O\n0.230645 0.927911 0.211719 O\n0.662560 0.953611 0.207738 O\n0.769355 0.072088 0.788281 O\n0.918890 0.696862 0.481368 O\n0.081111 0.303138 0.518632 O\n0.457310 0.202925 0.367999 O\n0.337440 0.046389 0.792262 O\n0.861481 0.094450 0.394850 O\n0.542690 0.797075 0.632000 O\n0.661588 0.404481 0.543215 O\n0.138519 0.905550 0.605150 O\n",
"nsites": 23,
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"elements": [
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],
"chemical_system": "Br-Ni-O-Se",
"density": 4.740947144759112,
"density_atomic": 0.0683237587064112,
"volume": 336.63253362320916,
"volume_molar": 8.814123921193037,
"formula_full": "Ni5 Se4 Br2 O12",
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},
{
"id": "jvasp-49229",
"created_at": "2022-09-04T14:38:36.463768Z",
"updated_at": "2022-09-04T14:38:36.463798Z",
"structure_string": "Ca4 Al6 Te1 O12\n1.0\n7.524552 0.000000 -2.660331\n-3.762276 6.516453 -2.660331\n-0.000000 -0.000000 7.980993\nCa Al Te O\n4 6 1 12\ndirect\n0.610947 -0.000000 -0.000000 Ca\n0.000000 0.000000 0.610947 Ca\n0.389052 0.389053 0.389053 Ca\n-0.000000 0.610947 -0.000000 Ca\n0.499999 0.750000 0.250000 Al\n0.500000 0.250000 0.750000 Al\n0.749999 0.500000 0.250000 Al\n0.250000 0.500000 0.750000 Al\n0.750000 0.250000 0.500000 Al\n0.249999 0.750000 0.500000 Al\n0.000000 0.000000 0.000000 Te\n0.416028 0.715181 -0.000000 O\n-0.000000 0.416028 0.715181 O\n0.715181 0.416028 -0.000000 O\n-0.000001 0.715181 0.416028 O\n0.700846 0.284818 0.284818 O\n0.284818 0.700847 0.284818 O\n0.715181 0.000000 0.416028 O\n0.299153 0.583971 0.583971 O\n0.583971 0.299153 0.583971 O\n0.284818 0.284818 0.700847 O\n0.583971 0.583971 0.299153 O\n0.416028 0.000000 0.715181 O\n",
"nsites": 23,
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"elements": [
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],
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"density": 2.7233027620049293,
"density_atomic": 0.0587731531535847,
"volume": 391.33513799909474,
"volume_molar": 10.246414284193797,
"formula_full": "Ca4 Al6 Te1 O12",
"formula_reduced": "Ca4Al6TeO12",
"formula_anonymous": "AB4C6D12",
"energy_above_hull": 1.9769529672463768,
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},
{
"id": "jvasp-54971",
"created_at": "2022-09-04T14:38:32.454700Z",
"updated_at": "2022-09-04T14:38:32.454722Z",
"structure_string": "Ag2 Hg7 P8 Br6\n1.0\n8.143216 0.007057 1.193149\n1.062277 8.357875 1.366722\n0.019183 0.004692 8.535223\nAg Hg P Br\n2 7 8 6\ndirect\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 -0.000000 Ag\n0.236957 0.733313 0.369286 Hg\n0.129820 0.272267 0.272267 Hg\n0.236957 0.369287 0.733312 Hg\n0.763043 0.266688 0.630713 Hg\n0.000000 0.000000 0.000000 Hg\n0.870181 0.727734 0.727733 Hg\n0.763044 0.630714 0.266687 Hg\n0.931584 0.436738 0.436737 P\n0.425899 0.925101 0.238594 P\n0.574102 0.074900 0.761405 P\n0.255247 0.085853 0.085853 P\n0.068416 0.563263 0.563262 P\n0.744754 0.914148 0.914147 P\n0.574102 0.761406 0.074899 P\n0.425899 0.238595 0.925100 P\n0.849815 0.954504 0.364339 Br\n0.150186 0.635661 0.045497 Br\n0.460310 0.354778 0.354777 Br\n0.539690 0.645223 0.645222 Br\n0.150185 0.045497 0.635660 Br\n0.849815 0.364340 0.954503 Br\n",
"nsites": 23,
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"elements": [
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],
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"density": 6.712676981972326,
"density_atomic": 0.039613799873007956,
"volume": 580.6057503630632,
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"formula_full": "Ag2 Hg7 P8 Br6",
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},
{
"id": "jvasp-119161",
"created_at": "2022-09-04T14:38:35.955969Z",
"updated_at": "2022-09-04T14:38:35.955997Z",
"structure_string": "Na6 Cd7 S10\n1.0\n12.796324 0.013427 4.089141\n12.112430 4.127361 4.089141\n0.013402 0.002228 10.426370\nNa Cd S\n6 7 10\ndirect\n0.707389 0.707390 0.378045 Na\n0.300507 0.300508 0.583186 Na\n0.119687 0.119688 0.249302 Na\n0.892649 0.892650 0.759240 Na\n0.989534 0.989535 0.184374 Na\n0.002843 0.002843 0.818470 Na\n0.350398 0.350398 0.047293 Cd\n0.751019 0.751021 0.900616 Cd\n0.159851 0.159852 0.711904 Cd\n0.608654 0.608655 0.030792 Cd\n0.445629 0.445630 0.476361 Cd\n0.563071 0.563072 0.520892 Cd\n0.846085 0.846087 0.298199 Cd\n0.909766 0.909767 0.050507 S\n0.535751 0.535752 0.290759 S\n0.471675 0.471676 0.693953 S\n0.886959 0.886960 0.486807 S\n0.122572 0.122573 0.510092 S\n0.683676 0.683677 0.126940 S\n0.314476 0.314477 0.848729 S\n0.287866 0.287866 0.303330 S\n0.720098 0.720100 0.682136 S\n0.081029 0.081030 0.931075 S\n",
"nsites": 23,
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"elements": [
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],
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"volume": 548.7418751802988,
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"spacegroup": 8
},
{
"id": "jvasp-116685",
"created_at": "2022-09-04T14:38:33.017000Z",
"updated_at": "2022-09-04T14:38:33.017026Z",
"structure_string": "La6 Mg1 Si2 S14\n1.0\n10.372681 -0.000000 0.000000\n-5.186341 8.983005 0.000000\n-0.000000 -0.000000 5.768402\nLa Mg Si S\n6 1 2 14\ndirect\n0.642394 0.764808 0.754618 La\n0.122414 0.357606 0.754618 La\n0.235191 0.877585 0.754618 La\n0.357532 0.233706 0.245794 La\n0.876173 0.642467 0.245794 La\n0.766294 0.123826 0.245794 La\n0.000000 0.000000 0.510928 Mg\n0.333333 0.666666 0.171393 Si\n0.666667 0.333333 0.661610 Si\n0.524634 0.114272 0.522554 S\n0.114850 0.590791 0.029616 S\n0.409208 0.524059 0.029616 S\n0.475940 0.885149 0.029616 S\n0.837484 0.081806 0.751954 S\n0.918194 0.755677 0.751954 S\n0.755193 0.839621 0.272450 S\n0.160378 0.915571 0.272450 S\n0.084429 0.244807 0.272450 S\n0.589638 0.475365 0.522554 S\n0.666667 0.333333 0.027659 S\n0.333333 0.666666 0.536539 S\n0.244322 0.162515 0.751954 S\n0.885727 0.410362 0.522554 S\n",
"nsites": 23,
"nelements": 4,
"elements": [
"La",
"Mg",
"Si",
"S"
],
"chemical_system": "La-Mg-S-Si",
"density": 4.21035812638439,
"density_atomic": 0.042791711212555435,
"volume": 537.4872691057892,
"volume_molar": 14.073147788100268,
"formula_full": "La6 Mg1 Si2 S14",
"formula_reduced": "La6Mg(SiS7)2",
"formula_anonymous": "AB2C6D14",
"energy_above_hull": 2.308474184782609,
"spacegroup": 143
}
]
}