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{
"id": "jvasp-34547",
"created_at": "2022-09-04T14:37:13.612063Z",
"updated_at": "2022-09-04T14:37:13.612095Z",
"structure_string": "Sr4 Li2 Si2 O8 F2\n1.0\n0.000000 6.576125 0.015723\n5.429618 0.000000 0.000000\n0.000000 -2.657561 -6.452864\nSr Li Si O F\n4 2 2 8 2\ndirect\n0.839351 0.250000 0.627315 Sr\n0.635469 0.750000 0.900093 Sr\n0.160650 0.750000 0.372685 Sr\n0.364532 0.250000 0.099906 Sr\n0.851862 0.250000 0.119606 Li\n0.148139 0.750000 0.880394 Li\n0.655186 0.750000 0.335166 Si\n0.344815 0.250000 0.664834 Si\n0.221497 0.494063 0.710678 O\n0.778504 0.994063 0.289322 O\n0.221497 0.005937 0.710678 O\n0.596820 0.250000 0.845592 O\n0.778504 0.505937 0.289322 O\n0.403181 0.750000 0.154407 O\n0.341776 0.250000 0.430232 O\n0.658225 0.750000 0.569767 O\n0.000000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
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"formula_full": "Sr4 Li2 Si2 O8 F2",
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{
"id": "jvasp-50794",
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"updated_at": "2022-09-04T14:37:00.980754Z",
"structure_string": "Sr1 Li1 Nb2 O6 F1\n1.0\n-0.000000 3.875202 0.000000\n1.937601 -1.937601 10.160600\n3.875202 0.000000 0.000000\nSr Li Nb O F\n1 1 2 6 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.500000 0.250000 Li\n0.620073 0.240148 0.379926 Nb\n0.379926 0.759852 0.620073 Nb\n0.708884 0.417770 0.291115 O\n0.094935 0.189869 0.405065 O\n0.405065 0.810131 0.094934 O\n0.291116 0.582230 0.708884 O\n0.592968 0.185937 0.907031 O\n0.907031 0.814063 0.592968 O\n0.500000 0.000000 0.500000 F\n",
"nsites": 11,
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"elements": [
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"density": 4.302721000295682,
"density_atomic": 0.0720915958654484,
"volume": 152.58366620889313,
"volume_molar": 8.353457414425545,
"formula_full": "Sr1 Li1 Nb2 O6 F1",
"formula_reduced": "SrLiNb2O6F",
"formula_anonymous": "ABCD2E6",
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"spacegroup": 119
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{
"id": "jvasp-52291",
"created_at": "2022-09-04T14:36:32.289990Z",
"updated_at": "2022-09-04T14:36:32.290000Z",
"structure_string": "Sr4 Li1 Cu1 C2 O10\n1.0\n0.000000 5.543269 -0.000000\n2.771634 -2.771634 7.347557\n5.543269 0.000000 0.000000\nSr Li Cu C O\n4 1 1 2 10\ndirect\n0.114130 0.228260 0.385870 Sr\n0.385871 0.771740 0.114129 Sr\n0.614130 0.228260 0.885870 Sr\n0.885871 0.771740 0.614129 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Cu\n0.763147 0.526291 0.236854 C\n0.236855 0.473709 0.763146 C\n0.424175 0.559605 0.575826 O\n0.732619 0.993215 0.739401 O\n0.267383 0.006785 0.732618 O\n0.864569 0.440395 0.424174 O\n0.739402 0.006785 0.260598 O\n0.575827 0.440395 0.135431 O\n0.260599 0.993215 0.267382 O\n0.148363 0.296726 0.851637 O\n0.851638 0.703274 0.148362 O\n0.135432 0.559605 0.864568 O\n",
"nsites": 18,
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"elements": [
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],
"chemical_system": "C-Cu-Li-O-Sr",
"density": 4.449558956513303,
"density_atomic": 0.07972556996293352,
"volume": 225.7744912751162,
"volume_molar": 7.55358759153412,
"formula_full": "Sr4 Li1 Cu1 C2 O10",
"formula_reduced": "Sr4LiCu(CO5)2",
"formula_anonymous": "ABC2D4E10",
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},
{
"id": "jvasp-57323",
"created_at": "2022-09-04T14:38:14.958350Z",
"updated_at": "2022-09-04T14:38:14.958377Z",
"structure_string": "Sr6 Li2 Cr2 N8 O1\n1.0\n6.162044 -0.003735 -0.005010\n2.331941 6.444382 -0.006377\n1.935512 0.363379 7.249626\nSr Li Cr N O\n6 2 2 8 1\ndirect\n0.199937 0.379369 0.300727 Sr\n0.293589 0.864710 0.071715 Sr\n0.700962 0.188691 0.464813 Sr\n0.299037 0.811308 0.535187 Sr\n0.706410 0.135289 0.928285 Sr\n0.800063 0.620630 0.699273 Sr\n0.226794 0.509965 0.908218 Li\n0.773206 0.490034 0.091782 Li\n0.212517 0.212877 0.750389 Cr\n0.787482 0.787122 0.249611 Cr\n0.014036 0.181167 0.634115 N\n0.532808 0.010096 0.264874 N\n0.985963 0.818832 0.365885 N\n0.713067 0.568446 0.356406 N\n0.923104 0.743807 0.016813 N\n0.286932 0.431553 0.643594 N\n0.467191 0.989903 0.735126 N\n0.076895 0.256192 0.983187 N\n0.500000 0.499999 -0.000000 O\n",
"nsites": 19,
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"elements": [
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"chemical_system": "Cr-Li-N-O-Sr",
"density": 4.448786102070701,
"density_atomic": 0.06596707749527755,
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"volume_molar": 9.129009482694018,
"formula_full": "Sr6 Li2 Cr2 N8 O1",
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{
"id": "jvasp-88176",
"created_at": "2022-09-04T14:36:19.546620Z",
"updated_at": "2022-09-04T14:36:19.546644Z",
"structure_string": "Sr8 Li4 C4 Br12 N8\n1.0\n8.945669 0.000000 5.164784\n2.981889 8.434059 5.164784\n0.000000 0.000000 10.329570\nSr Li C Br N\n8 4 4 12 8\ndirect\n0.833695 0.222102 0.222101 Sr\n0.166306 0.777898 0.777898 Sr\n0.777898 0.166305 0.777898 Sr\n0.222102 0.222102 0.833694 Sr\n0.777898 0.777898 0.166305 Sr\n0.777898 0.777898 0.777898 Sr\n0.222102 0.833695 0.222101 Sr\n0.222102 0.222102 0.222102 Sr\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 -0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.500000 -0.000000 -0.000000 C\n0.000000 0.000000 0.000000 C\n-0.000000 -0.000000 0.500000 C\n0.000000 0.500000 -0.000000 C\n0.428794 0.821206 0.821206 Br\n0.571206 0.178794 0.178793 Br\n0.428794 0.821206 0.428793 Br\n0.178794 0.571206 0.571206 Br\n0.821206 0.428794 0.821206 Br\n0.428794 0.428794 0.821206 Br\n0.821206 0.821206 0.428793 Br\n0.571206 0.178794 0.571206 Br\n0.821206 0.428794 0.428793 Br\n0.178794 0.178794 0.571206 Br\n0.571206 0.571206 0.178793 Br\n0.178794 0.571206 0.178793 Br\n0.048618 0.048618 0.354144 N\n0.354144 0.048618 0.048618 N\n0.951382 0.951382 0.645856 N\n0.951382 0.951382 0.951381 N\n0.048619 0.354144 0.048618 N\n0.048618 0.048618 0.048618 N\n0.645857 0.951382 0.951381 N\n0.951382 0.645857 0.951381 N\n",
"nsites": 36,
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"elements": [
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],
"chemical_system": "Br-C-Li-N-Sr",
"density": 3.9367825426593583,
"density_atomic": 0.04619242881339197,
"volume": 779.3484976820051,
"volume_molar": 13.037073205932135,
"formula_full": "Sr8 Li4 C4 Br12 N8",
"formula_reduced": "Sr2LiCBr3N2",
"formula_anonymous": "ABC2D2E3",
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"spacegroup": 227
},
{
"id": "jvasp-110166",
"created_at": "2022-09-04T14:38:26.884769Z",
"updated_at": "2022-09-04T14:38:26.884798Z",
"structure_string": "Sr1 La1 Tl1 Cu1 O5\n1.0\n3.786608 -0.000000 0.000000\n0.000000 3.786608 0.000000\n-0.000000 -0.000000 8.901052\nSr La Tl Cu O\n1 1 1 1 5\ndirect\n0.500000 0.500000 0.784421 Sr\n0.500000 0.500000 0.197012 La\n0.000000 0.000000 0.497873 Tl\n0.000000 0.000000 0.988280 Cu\n0.000000 0.000000 0.734248 O\n0.000000 0.000000 0.259758 O\n-0.000000 0.500000 0.008518 O\n0.500000 0.000000 0.008518 O\n0.500000 0.500000 0.481371 O\n",
"nsites": 9,
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"elements": [
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],
"chemical_system": "Cu-La-O-Sr-Tl",
"density": 7.4741297864872065,
"density_atomic": 0.07051807932189043,
"volume": 127.62684529336285,
"volume_molar": 8.539853634570829,
"formula_full": "Sr1 La1 Tl1 Cu1 O5",
"formula_reduced": "SrLaTlCuO5",
"formula_anonymous": "ABCDE5",
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},
{
"id": "jvasp-106330",
"created_at": "2022-09-04T14:38:18.167972Z",
"updated_at": "2022-09-04T14:38:18.167992Z",
"structure_string": "Sr1 La1 Ti1 Mn1 O6\n1.0\n4.803870 -0.004819 2.717787\n1.582759 4.535644 2.717787\n-0.006793 -0.004819 5.519374\nSr La Ti Mn O\n1 1 1 1 6\ndirect\n0.749995 0.749993 0.749994 Sr\n0.250635 0.250634 0.250635 La\n0.000771 0.000771 0.000771 Ti\n0.499998 0.499997 0.499997 Mn\n0.202935 0.751509 0.294342 O\n0.751511 0.294341 0.202935 O\n0.294342 0.202934 0.751510 O\n0.247727 0.692422 0.809670 O\n0.692423 0.809669 0.247727 O\n0.809671 0.247726 0.692422 O\n",
"nsites": 10,
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"elements": [
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],
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"density": 5.864692678160679,
"density_atomic": 0.08303731456597366,
"volume": 120.4277866194112,
"volume_molar": 7.252330824373388,
"formula_full": "Sr1 La1 Ti1 Mn1 O6",
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},
{
"id": "jvasp-116763",
"created_at": "2022-09-04T14:38:45.445295Z",
"updated_at": "2022-09-04T14:38:45.445323Z",
"structure_string": "Sr4 La2 Mn2 Co2 O14\n1.0\n5.423343 -0.002845 0.000209\n0.004811 10.011457 2.706499\n-0.000168 0.002919 5.423418\nSr La Mn Co O\n4 2 2 2 14\ndirect\n0.000036 0.002204 0.498810 Sr\n0.500068 0.002204 0.998915 Sr\n0.000040 0.363329 0.318211 Sr\n0.500036 0.363328 0.818415 Sr\n0.499962 0.637028 0.182023 La\n0.999610 0.637028 0.681235 La\n0.500039 0.192377 0.403831 Mn\n0.000064 0.192377 0.903735 Mn\n0.000001 0.810820 0.094537 Co\n0.499939 0.810820 0.594682 Co\n0.250066 0.193754 0.153077 O\n0.750065 0.193957 0.652978 O\n0.249964 0.799131 0.850447 O\n0.749958 0.799720 0.350154 O\n0.249917 0.799564 0.350287 O\n0.749921 0.799281 0.850432 O\n0.500165 0.609685 0.694674 O\n0.499919 0.002385 0.499257 O\n0.000017 0.395612 0.802322 O\n0.500067 0.395612 0.302022 O\n0.750063 0.193699 0.153108 O\n0.999806 0.609684 0.195663 O\n0.000205 0.002385 0.998248 O\n0.250062 0.194017 0.652948 O\n",
"nsites": 24,
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],
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"volume": 294.4247758496874,
"volume_molar": 7.387781014159443,
"formula_full": "Sr4 La2 Mn2 Co2 O14",
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{
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"created_at": "2022-09-04T14:38:43.642718Z",
"updated_at": "2022-09-04T14:38:43.642747Z",
"structure_string": "Sr2 La2 Mg2 Ru2 O12\n1.0\n5.609583 0.000000 0.000000\n-0.000000 4.567475 3.230451\n-0.000000 -0.004936 9.673815\nSr La Mg Ru O\n2 2 2 2 12\ndirect\n0.222434 0.245558 0.250187 Sr\n0.777566 0.245558 0.750187 Sr\n0.284808 0.756288 0.750925 La\n0.715191 0.756288 0.250925 La\n0.753299 0.499945 0.000491 Mg\n0.246700 0.499945 0.500492 Mg\n0.750905 -0.000142 0.500174 Ru\n0.249095 -0.000142 0.000174 Ru\n0.240381 0.319357 0.755809 O\n0.759618 0.319358 0.255809 O\n0.522228 0.818561 0.965566 O\n0.477772 0.818562 0.465565 O\n0.968114 0.167369 0.038037 O\n0.042461 0.757855 0.962026 O\n0.466435 0.239133 0.032735 O\n0.533565 0.239132 0.532736 O\n0.734636 0.696076 0.744052 O\n0.957539 0.757856 0.462026 O\n0.031886 0.167369 0.538037 O\n0.265363 0.696076 0.244052 O\n",
"nsites": 20,
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"elements": [
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],
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"density": 5.999235150325747,
"density_atomic": 0.08066195805317093,
"volume": 247.94835735101242,
"volume_molar": 7.465899545892888,
"formula_full": "Sr2 La2 Mg2 Ru2 O12",
"formula_reduced": "SrLaMgRuO6",
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"spacegroup": 7
},
{
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"created_at": "2022-09-04T14:36:36.280636Z",
"updated_at": "2022-09-04T14:36:36.280664Z",
"structure_string": "Sr2 Fe2 Se2 O1 F2\n1.0\n3.975639 -0.000000 -0.854862\n-0.183794 3.971410 -0.854754\n0.031347 0.032396 9.817790\nSr Fe Se O F\n2 2 2 1 2\ndirect\n0.673659 0.673651 0.347317 Sr\n0.326343 0.326350 0.652683 Sr\n1.000001 0.500001 0.999999 Fe\n0.500001 0.000002 0.000003 Fe\n0.903574 0.903580 0.807144 Se\n0.096429 0.096421 0.192857 Se\n0.500001 0.500000 0.000000 O\n0.750001 0.249998 0.500001 F\n0.250001 0.750002 0.500000 F\n",
"nsites": 9,
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"elements": [
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],
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"density": 5.336173636143642,
"density_atomic": 0.05797712705826631,
"volume": 155.23363189340355,
"volume_molar": 10.387097577201128,
"formula_full": "Sr2 Fe2 Se2 O1 F2",
"formula_reduced": "Sr2Fe2Se2OF2",
"formula_anonymous": "AB2C2D2E2",
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"spacegroup": 139
},
{
"id": "jvasp-24907",
"created_at": "2022-09-04T14:37:05.774166Z",
"updated_at": "2022-09-04T14:37:05.774186Z",
"structure_string": "Sr2 Fe2 Se2 O1 F2\n1.0\n3.979795 0.000000 -0.835621\n-0.175456 3.975920 -0.835638\n-0.016158 -0.017006 9.818088\nSr Fe Se O F\n2 2 2 1 2\ndirect\n0.673661 0.673654 0.347322 Sr\n0.326339 0.326346 0.652677 Sr\n0.500002 0.000002 0.000003 Fe\n0.999999 0.499999 0.999998 Fe\n0.903567 0.903573 0.807133 Se\n0.096433 0.096426 0.192867 Se\n0.500000 0.500000 -0.000000 O\n0.750000 0.249998 0.500000 F\n0.249999 0.750001 0.500000 F\n",
"nsites": 9,
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],
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"density": 5.335876497455689,
"density_atomic": 0.05797389866866732,
"volume": 155.2422763809079,
"volume_molar": 10.387676002985009,
"formula_full": "Sr2 Fe2 Se2 O1 F2",
"formula_reduced": "Sr2Fe2Se2OF2",
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},
{
"id": "jvasp-57242",
"created_at": "2022-09-04T14:37:01.198538Z",
"updated_at": "2022-09-04T14:37:01.198551Z",
"structure_string": "Sr2 Fe2 S2 O1 F2\n1.0\n3.913327 0.002640 -0.845915\n-0.184988 3.909489 -0.843674\n-0.002229 -0.007790 9.464313\nSr Fe S O F\n2 2 2 1 2\ndirect\n0.330519 0.330511 0.661028 Sr\n0.669483 0.669481 0.338978 Sr\n0.000020 0.500017 0.999999 Fe\n0.499948 0.000005 0.999998 Fe\n0.093060 0.093057 0.186123 S\n0.906955 0.906943 0.813874 S\n0.500016 0.500002 -0.000006 O\n0.750000 0.249991 0.500001 F\n0.249996 0.749995 0.500004 F\n",
"nsites": 9,
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"elements": [
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],
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"density": 4.646203176144916,
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"volume": 144.76587213176444,
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"formula_full": "Sr2 Fe2 S2 O1 F2",
"formula_reduced": "Sr2Fe2S2OF2",
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}
]
}