HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=197",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=195",
"results": [
{
"id": "jvasp-23183",
"created_at": "2022-09-04T14:37:37.551099Z",
"updated_at": "2022-09-04T14:37:37.551118Z",
"structure_string": "Sr10 Cr6 O24 F2\n1.0\n4.996775 -8.654668 0.000000\n4.996775 8.654668 -0.000000\n-0.000000 -0.000000 7.465488\nSr Cr O F\n10 6 24 2\ndirect\n0.250278 0.010843 0.250000 Sr\n0.760565 0.749721 0.250000 Sr\n0.010843 0.760566 0.750000 Sr\n0.239434 0.250278 0.750000 Sr\n0.749721 0.989156 0.750000 Sr\n0.989156 0.239433 0.250000 Sr\n0.333332 0.666667 0.499513 Sr\n0.666667 0.333332 -0.000487 Sr\n0.666667 0.333332 0.500487 Sr\n0.333332 0.666667 0.000487 Sr\n0.600909 0.968912 0.250000 Cr\n0.631996 0.600909 0.750000 Cr\n0.968912 0.368003 0.750000 Cr\n0.368003 0.399090 0.250000 Cr\n0.031087 0.631996 0.250000 Cr\n0.399090 0.031087 0.750000 Cr\n0.657342 0.906986 0.067110 O\n0.126759 0.529144 0.250000 O\n0.402383 0.873240 0.250000 O\n0.750356 0.657343 0.567110 O\n0.481800 0.315534 0.250000 O\n0.833733 0.518199 0.250000 O\n0.166266 0.481800 0.750000 O\n0.518199 0.684465 0.750000 O\n0.684465 0.166265 0.250000 O\n0.470855 0.597616 0.250000 O\n0.597616 0.126759 0.750000 O\n0.529144 0.402383 0.750000 O\n0.906986 0.249643 0.932890 O\n0.093013 0.750356 0.067110 O\n0.249643 0.342656 0.067110 O\n0.342657 0.093013 0.567110 O\n0.342657 0.093013 0.932890 O\n0.249643 0.342656 0.432890 O\n0.093013 0.750356 0.432890 O\n0.750356 0.657343 0.932890 O\n0.657342 0.906986 0.432890 O\n0.873240 0.470855 0.750000 O\n0.315534 0.833734 0.750000 O\n0.906986 0.249643 0.567110 O\n0.000000 0.000000 0.250000 F\n0.000000 0.000000 0.750000 F\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Sr",
"Cr",
"O",
"F"
],
"chemical_system": "Cr-F-O-Sr",
"density": 4.140849621493676,
"density_atomic": 0.06504604366633072,
"volume": 645.696457965208,
"volume_molar": 9.258273709761681,
"formula_full": "Sr10 Cr6 O24 F2",
"formula_reduced": "Sr5Cr3O12F",
"formula_anonymous": "AB3C5D12",
"energy_above_hull": 2.2996345729761907,
"spacegroup": 176
},
{
"id": "jvasp-103419",
"created_at": "2022-09-04T14:38:39.862626Z",
"updated_at": "2022-09-04T14:38:39.862641Z",
"structure_string": "Sr2 Cr2 H2 O4\n1.0\n4.770789 -0.037780 -2.411671\n1.788702 4.422941 2.411671\n-0.025261 0.037786 5.345643\nSr Cr H O\n2 2 2 4\ndirect\n0.750000 0.750000 0.499999 Sr\n0.250000 0.250001 0.499999 Sr\n0.500000 0.500000 -0.000001 Cr\n0.000001 -0.000000 0.000001 Cr\n0.249999 0.750000 -0.000001 H\n0.750000 0.250000 0.999999 H\n0.250000 0.749999 0.500000 O\n0.749999 0.250002 0.499999 O\n0.249999 0.250001 0.000000 O\n0.749999 0.750001 -0.000000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Cr",
"H",
"O"
],
"chemical_system": "Cr-H-O-Sr",
"density": 5.105279907628494,
"density_atomic": 0.08905169858624533,
"volume": 112.29432070085828,
"volume_molar": 6.762522058091504,
"formula_full": "Sr2 Cr2 H2 O4",
"formula_reduced": "SrCrHO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.077534142,
"spacegroup": 123
},
{
"id": "jvasp-88303",
"created_at": "2022-09-04T14:36:19.089963Z",
"updated_at": "2022-09-04T14:36:19.089994Z",
"structure_string": "Sr8 Cr4 Cl4 O16\n1.0\n6.530299 0.000000 0.000000\n-0.000000 7.512988 0.000000\n0.000000 0.000000 11.457768\nSr Cr Cl O\n8 4 4 16\ndirect\n0.136093 0.465533 0.250000 Sr\n0.621079 0.250000 0.000000 Sr\n0.378921 0.750000 0.000000 Sr\n0.621079 0.250000 0.500000 Sr\n0.136093 0.034467 0.750000 Sr\n0.863907 0.965533 0.250000 Sr\n0.863907 0.534467 0.750000 Sr\n0.378921 0.750000 0.500000 Sr\n0.876527 0.750000 0.500000 Cr\n0.123473 0.250000 0.000000 Cr\n0.876527 0.750000 0.000000 Cr\n0.123473 0.250000 0.500000 Cr\n0.522978 0.674584 0.250000 Cl\n0.477022 0.174584 0.250000 Cl\n0.522978 0.825417 0.750000 Cl\n0.477022 0.325416 0.750000 Cl\n0.034870 0.729245 0.119172 O\n0.281630 0.425610 0.469464 O\n0.718370 0.574390 0.530536 O\n0.281630 0.425610 0.030536 O\n0.965130 0.270755 0.880828 O\n0.718370 0.925611 0.469464 O\n0.965130 0.229245 0.380828 O\n0.034870 0.770755 0.619172 O\n0.718370 0.574390 0.969464 O\n0.965130 0.229245 0.119172 O\n0.281630 0.074390 0.969464 O\n0.965130 0.270755 0.619172 O\n0.034870 0.729245 0.380828 O\n0.281630 0.074390 0.530536 O\n0.718370 0.925611 0.030536 O\n0.034870 0.770755 0.880828 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Sr",
"Cr",
"Cl",
"O"
],
"chemical_system": "Cl-Cr-O-Sr",
"density": 3.8600662338297687,
"density_atomic": 0.056925151127558506,
"volume": 562.1416784347932,
"volume_molar": 10.579050983115566,
"formula_full": "Sr8 Cr4 Cl4 O16",
"formula_reduced": "Sr2CrClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6076497609374998,
"spacegroup": 57
},
{
"id": "jvasp-86586",
"created_at": "2022-09-04T14:35:51.681970Z",
"updated_at": "2022-09-04T14:35:51.682001Z",
"structure_string": "Sr2 Co1 W1 O6\n1.0\n4.886976 0.018504 2.782278\n1.645978 4.572167 2.792397\n-0.012052 -0.003307 5.591343\nSr Co W O\n2 1 1 6\ndirect\n0.248768 0.249967 0.252687 Sr\n0.751234 0.750032 0.747313 Sr\n0.500001 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 W\n0.206268 0.788158 0.725936 O\n0.793735 0.211841 0.274064 O\n0.707075 0.260059 0.806980 O\n0.292927 0.739941 0.193020 O\n0.225776 0.259277 0.738437 O\n0.774225 0.740722 0.261562 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Co",
"W",
"O"
],
"chemical_system": "Co-O-Sr-W",
"density": 6.831229390889554,
"density_atomic": 0.08003474131645846,
"volume": 124.94574025622026,
"volume_molar": 7.524408351853569,
"formula_full": "Sr2 Co1 W1 O6",
"formula_reduced": "Sr2CoWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.682315452,
"spacegroup": 2
},
{
"id": "jvasp-23297",
"created_at": "2022-09-04T14:37:52.381948Z",
"updated_at": "2022-09-04T14:37:52.381961Z",
"structure_string": "Sr4 Co2 Se6 O18\n1.0\n7.145161 -0.043212 -0.003347\n-0.765716 7.728670 0.039019\n-2.258560 -2.215930 8.031710\nSr Co Se O\n4 2 6 18\ndirect\n0.620974 0.486426 0.806958 Sr\n0.379026 0.513574 0.193042 Sr\n0.759963 0.912182 0.604884 Sr\n0.240036 0.087818 0.395115 Sr\n0.090939 0.340725 0.751131 Co\n0.909061 0.659275 0.248869 Co\n0.781627 0.365307 0.410168 Se\n0.102229 0.796030 0.966870 Se\n0.629608 0.923183 0.198232 Se\n0.897770 0.203970 0.033130 Se\n0.218372 0.634694 0.589831 Se\n0.370391 0.076817 0.801768 Se\n0.815567 0.408182 0.072716 O\n0.336695 0.296930 0.887907 O\n0.849668 0.000309 0.352558 O\n0.518187 0.128554 0.683431 O\n0.481812 0.871446 0.316569 O\n0.127694 0.243993 0.169520 O\n0.872305 0.756007 0.830480 O\n0.184432 0.591818 0.927284 O\n0.229005 0.406815 0.599783 O\n0.059479 0.806353 0.158192 O\n0.533272 0.290493 0.351578 O\n0.466728 0.709507 0.648422 O\n0.770994 0.593185 0.400217 O\n0.663305 0.703070 0.112093 O\n0.839193 0.381226 0.622702 O\n0.160807 0.618774 0.377298 O\n0.940520 0.193647 0.841807 O\n0.150332 -0.000309 0.647441 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Sr",
"Co",
"Se",
"O"
],
"chemical_system": "Co-O-Se-Sr",
"density": 4.602328153118789,
"density_atomic": 0.06759442484799946,
"volume": 443.82358556140423,
"volume_molar": 8.909227016195599,
"formula_full": "Sr4 Co2 Se6 O18",
"formula_reduced": "Sr2Co(SeO3)3",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 2.213942341333333,
"spacegroup": 2
},
{
"id": "jvasp-9495",
"created_at": "2022-09-04T14:38:08.311852Z",
"updated_at": "2022-09-04T14:38:08.311881Z",
"structure_string": "Sr4 Co2 S2 O6\n1.0\n3.934081 0.000000 0.000000\n0.000000 3.934251 0.000000\n0.000000 0.000000 13.502760\nSr Co S O\n4 2 2 6\ndirect\n0.000000 0.500000 0.141361 Sr\n0.500000 0.000000 0.858639 Sr\n0.000000 0.500000 0.400723 Sr\n0.500000 0.000000 0.599276 Sr\n0.500000 0.000000 0.273984 Co\n0.000000 0.500000 0.726016 Co\n0.500000 0.000000 0.092247 S\n0.000000 0.500000 0.907754 S\n0.000000 0.000000 0.271048 O\n0.500000 0.500000 0.271052 O\n0.500000 0.500000 0.728953 O\n0.000000 0.000000 0.728948 O\n0.500000 0.000000 0.416807 O\n0.000000 0.500000 0.583194 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Co",
"S",
"O"
],
"chemical_system": "Co-O-S-Sr",
"density": 4.993530042227721,
"density_atomic": 0.06698848034386139,
"volume": 208.99115680988749,
"volume_molar": 8.989815456459821,
"formula_full": "Sr4 Co2 S2 O6",
"formula_reduced": "Sr2CoSO3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.5495420028571434,
"spacegroup": 129
},
{
"id": "jvasp-102682",
"created_at": "2022-09-04T14:36:53.995353Z",
"updated_at": "2022-09-04T14:36:53.995373Z",
"structure_string": "Sr2 Co1 Ru1 O6\n1.0\n4.745397 -0.015675 2.654755\n1.549544 4.485304 2.654755\n-0.022076 -0.015675 5.437465\nSr Co Ru O\n2 1 1 6\ndirect\n0.250738 0.250738 0.250738 Sr\n0.749261 0.749263 0.749261 Sr\n0.499999 0.500001 0.500000 Co\n0.000000 0.000000 0.000000 Ru\n0.696869 0.250189 0.799394 O\n0.303130 0.749812 0.200606 O\n0.749812 0.200607 0.303130 O\n0.799394 0.696870 0.250187 O\n0.250187 0.799394 0.696870 O\n0.200605 0.303131 0.749812 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Co",
"Ru",
"O"
],
"chemical_system": "Co-O-Ru-Sr",
"density": 6.159235740687917,
"density_atomic": 0.0860120106022816,
"volume": 116.26283271344357,
"volume_molar": 7.0015114375669,
"formula_full": "Sr2 Co1 Ru1 O6",
"formula_reduced": "Sr2CoRuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.328814502,
"spacegroup": 148
},
{
"id": "jvasp-117250",
"created_at": "2022-09-04T14:38:49.910304Z",
"updated_at": "2022-09-04T14:38:49.910320Z",
"structure_string": "Sr6 Co2 Ru2 O12\n1.0\n6.785507 -0.000378 -0.252883\n-0.205939 6.648975 -0.338540\n-0.024311 0.004792 6.616460\nSr Co Ru O\n6 2 2 12\ndirect\n0.610148 0.882649 0.250998 Sr\n0.888137 0.247631 0.613347 Sr\n0.246787 0.616800 0.881661 Sr\n0.111857 0.752364 0.386652 Sr\n0.753212 0.383200 0.118338 Sr\n0.389853 0.117348 0.749004 Sr\n0.733172 0.734415 0.759765 Co\n0.266835 0.265583 0.240235 Co\n0.499995 0.500002 0.500002 Ru\n0.000001 0.000000 -0.000000 Ru\n0.939712 0.078474 0.282107 O\n0.592167 0.463643 0.792596 O\n0.785951 0.599250 0.472303 O\n0.453261 0.785245 0.590511 O\n0.715957 0.028074 0.898759 O\n0.546740 0.214761 0.409486 O\n0.060290 0.921521 0.717893 O\n0.407828 0.536366 0.207408 O\n0.214048 0.400746 0.527698 O\n0.094018 0.288334 0.969952 O\n0.905989 0.711664 0.030057 O\n0.284046 0.971928 0.101232 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Co",
"Ru",
"O"
],
"chemical_system": "Co-O-Ru-Sr",
"density": 5.773113545228215,
"density_atomic": 0.07370616832348575,
"volume": 298.48248118726195,
"volume_molar": 8.170470527744287,
"formula_full": "Sr6 Co2 Ru2 O12",
"formula_reduced": "Sr3CoRuO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 2.0588537572727272,
"spacegroup": 2
},
{
"id": "jvasp-34173",
"created_at": "2022-09-04T14:37:28.843951Z",
"updated_at": "2022-09-04T14:37:28.843970Z",
"structure_string": "Sr2 Co1 Re1 O6\n1.0\n4.819936 -0.000001 -2.763044\n-1.583924 4.552248 -2.763045\n0.018483 0.026003 5.617785\nSr Co Re O\n2 1 1 6\ndirect\n0.250001 0.750000 0.499999 Sr\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Co\n0.500001 0.500000 0.000001 Re\n0.702160 0.783040 0.000001 O\n0.216962 0.702159 0.000000 O\n0.783040 0.297841 0.000001 O\n0.297841 0.216961 0.000000 O\n0.258353 0.258353 0.516705 O\n0.741648 0.741647 0.483295 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Co",
"Re",
"O"
],
"chemical_system": "Co-O-Re-Sr",
"density": 6.917513619764556,
"density_atomic": 0.0806741458563502,
"volume": 123.95544934316597,
"volume_molar": 7.464771639135949,
"formula_full": "Sr2 Co1 Re1 O6",
"formula_reduced": "Sr2CoReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.594210252,
"spacegroup": 87
},
{
"id": "jvasp-52113",
"created_at": "2022-09-04T14:38:33.337859Z",
"updated_at": "2022-09-04T14:38:33.337878Z",
"structure_string": "Sr2 Co1 Re1 O6\n1.0\n4.819796 -0.000001 -2.762964\n-1.583879 4.552116 -2.762965\n0.018556 0.026105 5.617749\nSr Co Re O\n2 1 1 6\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750001 0.250000 0.500001 Sr\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.000000 Re\n0.702050 0.783129 0.000001 O\n0.216872 0.702050 -0.000000 O\n0.783129 0.297951 0.000001 O\n0.297951 0.216872 0.000000 O\n0.258352 0.258351 0.516703 O\n0.741649 0.741649 0.483298 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Co",
"Re",
"O"
],
"chemical_system": "Co-O-Re-Sr",
"density": 6.9178072576008685,
"density_atomic": 0.08067757035002492,
"volume": 123.95018784792782,
"volume_molar": 7.4644547844866285,
"formula_full": "Sr2 Co1 Re1 O6",
"formula_reduced": "Sr2CoReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.594210252,
"spacegroup": 87
},
{
"id": "jvasp-98260",
"created_at": "2022-09-04T14:35:48.954936Z",
"updated_at": "2022-09-04T14:35:48.954955Z",
"structure_string": "Sr2 Co1 Mo1 O6\n1.0\n4.776592 -0.029773 2.760744\n1.613708 4.495783 2.760585\n-0.000242 -0.000270 5.521212\nSr Co Mo O\n2 1 1 6\ndirect\n0.750001 0.750001 0.750003 Sr\n0.250000 0.249998 0.249997 Sr\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.748097 0.748098 0.251884 O\n0.747873 0.252102 0.252118 O\n0.252128 0.747898 0.747881 O\n0.251902 0.251903 0.748116 O\n0.747910 0.252115 0.747857 O\n0.252090 0.747885 0.252142 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Co",
"Mo",
"O"
],
"chemical_system": "Co-Mo-O-Sr",
"density": 5.9541843011949585,
"density_atomic": 0.08414956247387405,
"volume": 118.83603082433974,
"volume_molar": 7.156473049838729,
"formula_full": "Sr2 Co1 Mo1 O6",
"formula_reduced": "Sr2CoMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.461269042,
"spacegroup": 225
},
{
"id": "jvasp-11670",
"created_at": "2022-09-04T14:38:09.267155Z",
"updated_at": "2022-09-04T14:38:09.267183Z",
"structure_string": "Sr2 Co1 Mo1 O6\n1.0\n4.838302 -0.038121 -2.822191\n-3.233187 4.573839 0.043204\n-0.026948 0.038120 5.601178\nSr Co Mo O\n2 1 1 6\ndirect\n0.500000 0.750001 0.249998 Sr\n0.499999 0.250000 0.749999 Sr\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.500000 Mo\n0.000000 0.742843 0.742843 O\n0.999999 0.257157 0.257157 O\n0.487303 0.778331 0.708974 O\n0.930643 0.708975 0.221670 O\n0.512697 0.221670 0.291025 O\n0.069357 0.291027 0.778329 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Co",
"Mo",
"O"
],
"chemical_system": "Co-Mo-O-Sr",
"density": 5.740778223907682,
"density_atomic": 0.0811335275101283,
"volume": 123.2536080568129,
"volume_molar": 7.422505768959973,
"formula_full": "Sr2 Co1 Mo1 O6",
"formula_reduced": "Sr2CoMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.460720042,
"spacegroup": 87
}
]
}