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=481",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=479",
"results": [
{
"id": "jvasp-42790",
"created_at": "2022-09-04T14:36:17.406755Z",
"updated_at": "2022-09-04T14:36:17.406785Z",
"structure_string": "Li4 Co2 O1 F7\n1.0\n-4.168579 4.168579 0.017934\n4.114457 -0.036457 4.217276\n4.077999 4.077999 -0.000000\nLi Co O F\n4 2 1 7\ndirect\n0.006883 -0.000495 0.000248 Li\n0.255142 0.523198 0.238401 Li\n0.625929 0.744739 0.627631 Li\n0.113262 0.742441 0.628780 Li\n0.637546 0.250092 0.153879 Co\n0.637546 0.250092 0.596028 Co\n0.862559 0.242110 0.378945 O\n0.355559 0.232527 0.383737 F\n0.854491 0.721661 0.397937 F\n0.872868 0.263009 0.868495 F\n0.412545 0.256247 0.871877 F\n0.854491 0.721661 0.880403 F\n0.380588 0.776359 0.378202 F\n0.380588 0.776359 0.845440 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"O",
"F"
],
"chemical_system": "Co-F-Li-O",
"density": 3.4048154003151017,
"density_atomic": 0.09743440314105145,
"volume": 143.68641412759334,
"volume_molar": 6.1807129369715685,
"formula_full": "Li4 Co2 O1 F7",
"formula_reduced": "Li4Co2OF7",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 0.7715240912500002,
"spacegroup": 8
},
{
"id": "jvasp-44502",
"created_at": "2022-09-04T14:38:32.601364Z",
"updated_at": "2022-09-04T14:38:32.601384Z",
"structure_string": "Li4 Co5 Ni1 O12\n1.0\n2.427857 4.217294 -0.407854\n-2.447860 4.216705 -0.203927\n-0.403313 -0.700574 9.656040\nLi Co Ni O\n4 5 1 12\ndirect\n0.245840 0.332785 0.741208 Li\n0.421376 0.332785 0.258792 Li\n0.578626 0.667215 0.741208 Li\n0.754162 0.667215 0.258793 Li\n0.164156 0.671690 0.500000 Co\n0.666649 0.666704 0.000000 Co\n0.333352 0.333296 0.000000 Co\n0.835845 0.328309 0.500000 Co\n0.500001 -0.000001 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.965427 0.336918 0.895371 O\n0.371344 -0.000000 0.104606 O\n0.697656 0.336918 0.104630 O\n0.867572 0.660414 0.603624 O\n0.208312 -0.000000 0.606017 O\n0.034575 0.663082 0.104629 O\n0.472016 0.660414 0.396376 O\n0.132430 0.339585 0.396376 O\n0.302346 0.663081 0.895370 O\n0.628657 -0.000001 0.895394 O\n0.527986 0.339585 0.603624 O\n0.791689 -0.000001 0.393983 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.82734731669876,
"density_atomic": 0.11159364522725604,
"volume": 197.1438423325797,
"volume_molar": 5.3964907658820085,
"formula_full": "Li4 Co5 Ni1 O12",
"formula_reduced": "Li4Co5NiO12",
"formula_anonymous": "AB4C5D12",
"energy_above_hull": 2.771294495454545,
"spacegroup": 12
},
{
"id": "jvasp-119348",
"created_at": "2022-09-04T14:38:31.147495Z",
"updated_at": "2022-09-04T14:38:31.147525Z",
"structure_string": "Li2 Co2 Ni2 O8\n1.0\n4.913067 -0.007566 -2.829625\n-1.636060 4.638568 -2.819939\n-0.016893 0.007566 5.669631\nLi Co Ni O\n2 2 2 8\ndirect\n0.128882 0.878882 0.250000 Li\n0.871119 0.121118 0.750000 Li\n0.000000 0.500001 0.500000 Co\n0.500000 0.500000 -0.000001 Co\n0.500001 0.500000 0.500000 Ni\n0.500000 -0.000000 -0.000001 Ni\n0.263517 0.292335 0.528818 O\n0.263309 0.736502 0.526807 O\n0.709695 0.736502 0.973193 O\n0.263518 0.734701 0.971182 O\n0.736484 0.265300 0.028817 O\n0.736693 0.263499 0.473193 O\n0.290307 0.263499 0.026806 O\n0.736484 0.707665 0.471182 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.852458515929358,
"density_atomic": 0.10847989077496568,
"volume": 129.05617714016756,
"volume_molar": 5.551389033468452,
"formula_full": "Li2 Co2 Ni2 O8",
"formula_reduced": "LiCoNiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.183956757142857,
"spacegroup": 74
},
{
"id": "jvasp-46864",
"created_at": "2022-09-04T14:38:10.072951Z",
"updated_at": "2022-09-04T14:38:10.072978Z",
"structure_string": "Li3 Co1 Ni3 O8\n1.0\n4.997023 1.475398 -2.446149\n1.617811 -5.479364 -0.000000\n1.617811 -2.500848 -4.875365\nLi Co Ni O\n3 1 3 8\ndirect\n0.500000 -0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n-0.000000 0.000000 0.500000 Ni\n-0.000000 0.500000 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.213849 0.232434 0.018586 O\n0.213849 0.232434 0.535130 O\n0.213849 0.748979 0.018586 O\n0.219181 0.739727 0.520546 O\n0.780818 0.260273 0.479453 O\n0.786150 0.251020 0.981414 O\n0.786150 0.767565 0.464870 O\n0.786150 0.767565 0.981414 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.7800214535974845,
"density_atomic": 0.11249449920608415,
"volume": 133.33985311157988,
"volume_molar": 5.353275762371053,
"formula_full": "Li3 Co1 Ni3 O8",
"formula_reduced": "Li3CoNi3O8",
"formula_anonymous": "AB3C3D8",
"energy_above_hull": 2.2055977400000004,
"spacegroup": 166
},
{
"id": "jvasp-47619",
"created_at": "2022-09-04T14:38:05.823946Z",
"updated_at": "2022-09-04T14:38:05.823967Z",
"structure_string": "Li2 Co1 Ni3 O8\n1.0\n-2.854226 1.647888 4.660932\n0.000000 3.295777 -4.660932\n-2.829372 -1.633539 -4.650785\nLi Co Ni O\n2 1 3 8\ndirect\n0.876225 0.123776 0.628675 Li\n0.123776 0.876225 0.371325 Li\n0.500001 0.500000 0.500000 Co\n0.500001 0.500000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 -0.000000 Ni\n0.734823 0.708507 0.761137 O\n0.734823 0.265178 0.761137 O\n0.263053 0.736948 0.789158 O\n0.291494 0.265178 0.761137 O\n0.708507 0.734823 0.238862 O\n0.736948 0.263053 0.210841 O\n0.265178 0.734822 0.238862 O\n0.265178 0.291494 0.238862 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.789275786011588,
"density_atomic": 0.10713552059982791,
"volume": 130.675614601181,
"volume_molar": 5.621049607341594,
"formula_full": "Li2 Co1 Ni3 O8",
"formula_reduced": "Li2CoNi3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.293324007142857,
"spacegroup": 166
},
{
"id": "jvasp-30231",
"created_at": "2022-09-04T14:38:06.771009Z",
"updated_at": "2022-09-04T14:38:06.771030Z",
"structure_string": "Li4 Co2 Ni4 O12\n1.0\n4.894567 0.032395 -0.001419\n2.461133 4.279402 -0.002378\n0.001725 0.004318 9.587084\nLi Co Ni O\n4 2 4 12\ndirect\n0.333316 0.247141 0.743921 Li\n0.666601 0.251706 0.243914 Li\n0.667032 0.580312 0.743922 Li\n0.332908 0.918533 0.243922 Li\n-0.000232 0.917156 -0.005028 Co\n0.000013 0.581724 0.494969 Co\n0.330520 0.254316 0.003006 Ni\n0.330777 0.913808 0.503001 Ni\n0.669255 0.244563 0.502997 Ni\n0.668998 0.585078 0.003005 Ni\n0.663406 0.253985 0.894424 O\n0.665018 -0.070493 0.105325 O\n0.334570 0.594711 0.105325 O\n0.334821 0.569361 0.605319 O\n0.336331 0.244906 0.394423 O\n0.000059 0.264539 0.605619 O\n0.336105 0.917659 0.894440 O\n-0.000269 0.579032 0.896057 O\n-0.000216 0.234310 0.105625 O\n0.663620 0.581252 0.394431 O\n-0.000014 0.919873 0.396050 O\n0.665272 0.904138 0.605322 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.751366705659397,
"density_atomic": 0.10997524645489788,
"volume": 200.04501657582057,
"volume_molar": 5.47590567343693,
"formula_full": "Li4 Co2 Ni4 O12",
"formula_reduced": "Li2Co(NiO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.208098790909091,
"spacegroup": 36
},
{
"id": "jvasp-46911",
"created_at": "2022-09-04T14:38:10.057374Z",
"updated_at": "2022-09-04T14:38:10.057390Z",
"structure_string": "Li3 Co2 Ni1 O6\n1.0\n-2.841531 0.010637 -0.007600\n-0.021688 -5.687742 0.053946\n1.409553 1.423125 6.116372\nLi Co Ni O\n3 2 1 6\ndirect\n0.000351 0.507226 0.003644 Li\n0.332376 0.168809 0.667590 Li\n0.664436 0.830408 0.331599 Li\n0.000612 0.002484 0.004012 Co\n0.664181 0.335109 0.331186 Co\n0.332398 0.668794 0.667600 Ni\n0.499593 0.774668 0.001941 O\n0.820852 0.428614 0.644589 O\n0.158322 0.102468 0.319458 O\n0.843937 0.908982 0.690607 O\n0.165200 0.562922 0.333258 O\n0.506472 0.235118 0.015742 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.920296614401341,
"density_atomic": 0.12119763015140672,
"volume": 99.0118369889654,
"volume_molar": 4.968860160447702,
"formula_full": "Li3 Co2 Ni1 O6",
"formula_reduced": "Li3Co2NiO6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.3222296,
"spacegroup": 12
},
{
"id": "jvasp-45862",
"created_at": "2022-09-04T14:38:08.262941Z",
"updated_at": "2022-09-04T14:38:08.262971Z",
"structure_string": "Li3 Co3 Ni1 O8\n1.0\n4.961483 1.464904 -2.420405\n1.602271 -5.426730 -0.000000\n1.602271 -2.476825 -4.828533\nLi Co Ni O\n3 3 1 8\ndirect\n0.500000 0.000000 -0.000000 Li\n0.499999 0.000001 0.499999 Li\n0.499999 0.500001 0.500000 Li\n-0.000000 0.000000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.212675 0.235701 0.023026 O\n0.212675 0.235702 0.528598 O\n0.212675 0.741273 0.023026 O\n0.218163 0.739388 0.521224 O\n0.781836 0.260613 0.478774 O\n0.787324 0.258729 0.976973 O\n0.787324 0.764300 0.471401 O\n0.787324 0.764301 0.976973 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.91274209048201,
"density_atomic": 0.11547370549474124,
"volume": 129.89970258365972,
"volume_molar": 5.21516195760623,
"formula_full": "Li3 Co3 Ni1 O8",
"formula_reduced": "Li3Co3NiO8",
"formula_anonymous": "AB3C3D8",
"energy_above_hull": 2.569162873333333,
"spacegroup": 166
},
{
"id": "jvasp-47029",
"created_at": "2022-09-04T14:38:07.423738Z",
"updated_at": "2022-09-04T14:38:07.423764Z",
"structure_string": "Li4 Co2 Ni2 O8\n1.0\n2.821273 -3.006529 4.015278\n-2.829232 2.999042 4.015278\n-2.928629 -2.755481 4.019988\nLi Co Ni O\n4 2 2 8\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 -0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.770001 0.769827 0.980063 O\n0.232299 0.767680 0.481942 O\n0.767680 0.232298 0.981942 O\n0.769827 0.770001 0.480063 O\n0.230174 0.230000 0.519937 O\n0.232320 0.767702 0.018058 O\n0.767702 0.232320 0.518059 O\n0.230000 0.230174 0.019938 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.883458661765596,
"density_atomic": 0.12033941110441732,
"volume": 132.95727354122548,
"volume_molar": 5.004296352069272,
"formula_full": "Li4 Co2 Ni2 O8",
"formula_reduced": "Li2CoNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0389796625,
"spacegroup": 74
},
{
"id": "jvasp-43057",
"created_at": "2022-09-04T14:38:10.420861Z",
"updated_at": "2022-09-04T14:38:10.420882Z",
"structure_string": "Li1 Co2 Ni1 O6\n1.0\n-2.822841 0.037408 -0.021126\n-0.078253 -5.773354 0.118621\n1.388443 1.525823 5.885003\nLi Co Ni O\n1 2 1 6\ndirect\n0.666650 0.833325 0.333329 Li\n0.338916 0.655460 0.677793 Co\n0.994419 0.011206 0.988874 Co\n0.666669 0.333336 0.333331 Ni\n0.178409 0.560130 0.356884 O\n0.154934 0.106542 0.309783 O\n0.837553 0.876805 0.675215 O\n0.828064 0.439559 0.655968 O\n0.495777 0.789861 0.991453 O\n0.505272 0.227106 0.010697 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.820636647550929,
"density_atomic": 0.10386706375974136,
"volume": 96.27691048561226,
"volume_molar": 5.79793106882277,
"formula_full": "Li1 Co2 Ni1 O6",
"formula_reduced": "LiCo2NiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.6023955200000004,
"spacegroup": 12
},
{
"id": "jvasp-119318",
"created_at": "2022-09-04T14:38:51.374761Z",
"updated_at": "2022-09-04T14:38:51.374784Z",
"structure_string": "Li2 Co1 Ni3 O8\n1.0\n4.931813 0.003114 2.806983\n1.633624 4.653393 2.806983\n0.004391 0.003114 5.674673\nLi Co Ni O\n2 1 3 8\ndirect\n0.876332 0.876331 0.876333 Li\n0.123667 0.123667 0.123667 Li\n0.500000 0.499999 0.500000 Co\n0.500000 -0.000001 0.500000 Ni\n-0.000000 0.499999 0.500000 Ni\n0.500000 0.499999 0.000000 Ni\n0.291308 0.734920 0.734922 O\n0.734921 0.291307 0.734922 O\n0.262931 0.262931 0.262931 O\n0.734921 0.734920 0.291309 O\n0.265078 0.265077 0.708691 O\n0.737068 0.737067 0.737069 O\n0.265078 0.708690 0.265078 O\n0.708691 0.265077 0.265078 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.809843422935169,
"density_atomic": 0.10759561615242733,
"volume": 130.11682539339373,
"volume_molar": 5.597013126881139,
"formula_full": "Li2 Co1 Ni3 O8",
"formula_reduced": "Li2CoNi3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.2920704357142854,
"spacegroup": 166
},
{
"id": "jvasp-117281",
"created_at": "2022-09-04T14:38:49.009885Z",
"updated_at": "2022-09-04T14:38:49.009904Z",
"structure_string": "Li2 Co3 Ni1 O8\n1.0\n4.836661 -0.066219 -2.848705\n1.601207 4.679338 -2.831413\n0.103826 0.047036 5.613284\nLi Co Ni O\n2 3 1 8\ndirect\n0.500007 0.500001 0.999989 Li\n0.000001 0.500000 0.499998 Li\n0.500000 1.000000 0.500002 Co\n0.499998 0.000002 0.000001 Co\n-0.000000 0.000001 0.500001 Co\n0.000001 0.999998 0.000002 Ni\n0.765115 0.210912 0.234897 O\n0.234886 0.789089 0.765106 O\n0.264858 0.210395 0.735127 O\n0.735141 0.789609 0.264877 O\n0.264942 0.205502 0.237105 O\n0.763023 0.205423 0.735172 O\n0.236978 0.794577 0.264834 O\n0.735058 0.794497 0.762900 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.840017832290836,
"density_atomic": 0.10813301572262107,
"volume": 129.47017066380815,
"volume_molar": 5.56919708541911,
"formula_full": "Li2 Co3 Ni1 O8",
"formula_reduced": "Li2Co3NiO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.685407364285714,
"spacegroup": 12
}
]
}