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=4192",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4190",
"results": [
{
"id": "jvasp-117087",
"created_at": "2022-09-04T14:38:48.506680Z",
"updated_at": "2022-09-04T14:38:48.506706Z",
"structure_string": "Li4 Fe6 Co2 O16\n1.0\n5.571043 0.000000 0.000000\n-2.785522 4.824664 0.000000\n-0.000000 -0.000000 9.204304\nLi Fe Co O\n4 6 2 16\ndirect\n0.333333 0.666666 0.893238 Li\n0.000000 0.000000 0.996024 Li\n0.000000 0.000000 0.496024 Li\n0.666666 0.333333 0.393238 Li\n0.825930 0.651859 0.712189 Fe\n0.348140 0.174070 0.712189 Fe\n0.825930 0.174070 0.712189 Fe\n0.174070 0.348140 0.212189 Fe\n0.174070 0.825929 0.212189 Fe\n0.651860 0.825929 0.212189 Fe\n0.333333 0.666666 0.487432 Co\n0.666666 0.333333 0.987432 Co\n0.332229 0.166115 0.102764 O\n0.833885 0.667770 0.102764 O\n0.666666 0.333333 0.597236 O\n0.519721 0.039444 0.842747 O\n0.519721 0.480278 0.842747 O\n0.667770 0.833885 0.602763 O\n0.480278 0.519721 0.342747 O\n0.039444 0.519721 0.342747 O\n0.166115 0.332229 0.602763 O\n0.000000 0.000000 0.806607 O\n0.000000 0.000000 0.306607 O\n0.333333 0.666666 0.097236 O\n0.960556 0.480278 0.842747 O\n0.166115 0.833885 0.602763 O\n0.480278 0.960555 0.342747 O\n0.833885 0.166115 0.102764 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-Li-O",
"density": 4.944698314999184,
"density_atomic": 0.11317838516898143,
"volume": 247.3970622411204,
"volume_molar": 5.320928330094671,
"formula_full": "Li4 Fe6 Co2 O16",
"formula_reduced": "Li2Fe3CoO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.9082911,
"spacegroup": 186
},
{
"id": "jvasp-120713",
"created_at": "2022-09-04T14:38:48.408618Z",
"updated_at": "2022-09-04T14:38:48.408647Z",
"structure_string": "Li4 Fe2 Co2 O8\n1.0\n4.949851 -0.060728 2.823029\n-1.631490 4.673644 2.823029\n0.046289 0.064347 5.722162\nLi Fe Co O\n4 2 2 8\ndirect\n0.500000 0.500000 0.500000 Li\n0.500000 -0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.499999 0.000001 Li\n0.500000 0.000000 0.500000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.777819 0.756053 0.983118 O\n0.761180 0.238704 0.483490 O\n0.238704 0.761180 -0.016510 O\n0.756053 0.777818 0.483118 O\n0.243947 0.222181 0.516882 O\n0.761295 0.238819 0.016511 O\n0.238820 0.761295 0.516511 O\n0.222181 0.243946 0.016883 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-Li-O",
"density": 4.921991036148089,
"density_atomic": 0.12308216378947058,
"volume": 129.99446473306773,
"volume_molar": 4.892781029021187,
"formula_full": "Li4 Fe2 Co2 O8",
"formula_reduced": "Li2FeCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.3667588,
"spacegroup": 74
},
{
"id": "jvasp-47983",
"created_at": "2022-09-04T14:35:49.768970Z",
"updated_at": "2022-09-04T14:35:49.769000Z",
"structure_string": "Li2 Fe2 Co1 O6\n1.0\n2.814060 0.002781 -0.006344\n-0.004284 5.739066 -0.021221\n-1.392169 -1.724373 6.117003\nLi Fe Co O\n2 2 1 6\ndirect\n0.646070 0.302479 0.292659 Li\n0.353931 0.697522 0.707342 Li\n0.665214 0.837436 0.330454 Fe\n0.334787 0.162565 0.669546 Fe\n0.000001 0.500000 0.000000 Co\n0.511896 0.727356 0.023991 O\n0.157779 0.601482 0.315371 O\n0.823214 0.927943 0.646216 O\n0.176787 0.072058 0.353784 O\n0.842222 0.398520 0.684630 O\n0.488105 0.272645 0.976009 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-Li-O",
"density": 4.722225628098854,
"density_atomic": 0.11152057152113544,
"volume": 98.63651028649251,
"volume_molar": 5.400026809276779,
"formula_full": "Li2 Fe2 Co1 O6",
"formula_reduced": "Li2Fe2CoO6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.711081172727273,
"spacegroup": 12
},
{
"id": "jvasp-42821",
"created_at": "2022-09-04T14:35:53.384917Z",
"updated_at": "2022-09-04T14:35:53.384928Z",
"structure_string": "Li2 Fe2 Co2 O8\n1.0\n5.635045 0.027915 0.076544\n0.046326 5.634924 0.076544\n2.857221 2.847902 4.088592\nLi Fe Co O\n2 2 2 8\ndirect\n0.000001 0.500000 -0.000001 Li\n0.500000 -0.000000 0.499999 Li\n0.000001 0.500000 0.499999 Fe\n0.500000 -0.000000 -0.000001 Fe\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.235155 0.210444 0.027248 O\n0.239689 0.760279 0.020547 O\n0.210445 0.235155 0.527247 O\n0.239722 0.760312 0.479451 O\n0.760279 0.239688 0.520546 O\n0.789557 0.764845 0.472750 O\n0.760312 0.239721 0.979451 O\n0.764846 0.789555 0.972750 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-Li-O",
"density": 4.842221191006378,
"density_atomic": 0.10991131054873504,
"volume": 127.37542596939879,
"volume_molar": 5.479091032519136,
"formula_full": "Li2 Fe2 Co2 O8",
"formula_reduced": "LiFeCoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.561251485714285,
"spacegroup": 74
},
{
"id": "jvasp-112446",
"created_at": "2022-09-04T14:38:40.650622Z",
"updated_at": "2022-09-04T14:38:40.650637Z",
"structure_string": "Li3 Fe4 Cu1 O8\n1.0\n5.037020 0.010726 2.849784\n1.711018 4.737521 2.849784\n-0.041277 -0.029045 5.801992\nLi Fe Cu O\n3 4 1 8\ndirect\n0.000000 0.500000 -0.000000 Li\n-0.000000 0.000000 0.500000 Li\n0.500000 0.000000 -0.000001 Li\n0.500000 0.500001 0.499999 Fe\n0.000000 0.000000 0.000000 Fe\n-0.000000 0.500000 0.499999 Fe\n0.499999 0.000001 0.499999 Fe\n0.500000 0.500000 -0.000001 Cu\n0.248810 0.248811 0.279204 O\n0.259541 0.767599 0.732982 O\n0.767597 0.259543 0.732982 O\n0.749669 0.749669 0.265717 O\n0.250331 0.250332 0.734280 O\n0.232402 0.740459 0.267016 O\n0.740458 0.232403 0.267016 O\n0.751189 0.751191 0.720794 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-O",
"density": 5.198895115983157,
"density_atomic": 0.11496094523620651,
"volume": 139.177700454057,
"volume_molar": 5.238423142421546,
"formula_full": "Li3 Fe4 Cu1 O8",
"formula_reduced": "Li3Fe4CuO8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 2.610535653125,
"spacegroup": 12
},
{
"id": "jvasp-44746",
"created_at": "2022-09-04T14:38:11.235176Z",
"updated_at": "2022-09-04T14:38:11.235212Z",
"structure_string": "Li2 Fe1 Cu1 O4\n1.0\n0.000000 5.565729 0.356670\n2.782359 0.000000 0.000000\n0.000000 -2.182376 -4.717244\nLi Fe Cu O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 -0.000000 Li\n-0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Cu\n0.787155 0.000000 0.236272 O\n0.229810 0.500000 0.321471 O\n0.212844 0.000000 0.763727 O\n0.770189 0.500000 0.678528 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-O",
"density": 4.6212376281217376,
"density_atomic": 0.11285916296325961,
"volume": 70.88480713439577,
"volume_molar": 5.335978578859795,
"formula_full": "Li2 Fe1 Cu1 O4",
"formula_reduced": "Li2FeCuO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.84761374375,
"spacegroup": 10
},
{
"id": "jvasp-45083",
"created_at": "2022-09-04T14:38:07.415572Z",
"updated_at": "2022-09-04T14:38:07.415604Z",
"structure_string": "Li3 Fe3 Cu1 O8\n1.0\n5.677568 0.000848 0.000031\n-0.000932 5.765346 0.024745\n-2.838169 -2.813131 4.032769\nLi Fe Cu O\n3 3 1 8\ndirect\n0.001038 0.501933 0.002063 Li\n0.499778 0.501915 0.500708 Li\n0.000947 0.501914 0.500721 Li\n0.503128 0.000561 0.006261 Fe\n-0.005618 0.000604 0.497502 Fe\n0.503118 0.000605 0.497499 Fe\n-0.000643 -0.001958 -0.001282 Cu\n0.260867 0.782585 0.521745 O\n0.753384 0.778801 0.506771 O\n0.272071 0.778773 0.025462 O\n0.743997 0.231922 0.487980 O\n0.753426 0.778807 0.025455 O\n0.244613 0.214531 0.489225 O\n0.725298 0.214523 0.969937 O\n0.244600 0.214496 0.969953 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-O",
"density": 4.764601739342694,
"density_atomic": 0.11329229838959223,
"volume": 132.40087996465255,
"volume_molar": 5.31557823930001,
"formula_full": "Li3 Fe3 Cu1 O8",
"formula_reduced": "Li3Fe3CuO8",
"formula_anonymous": "AB3C3D8",
"energy_above_hull": 2.48459433,
"spacegroup": 166
},
{
"id": "jvasp-44691",
"created_at": "2022-09-04T14:38:07.609589Z",
"updated_at": "2022-09-04T14:38:07.609610Z",
"structure_string": "Li4 Fe2 Cu2 O8\n1.0\n5.990745 -0.620264 -0.002689\n-0.254475 6.017391 -0.002689\n-2.869722 -2.700056 3.940587\nLi Fe Cu O\n4 2 2 8\ndirect\n0.000001 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.000000 -0.000000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.500000 -0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.265577 0.734384 0.014461 O\n0.274725 0.194575 0.484657 O\n0.265616 0.734423 0.485539 O\n0.805424 0.725276 0.015343 O\n0.194576 0.274724 0.984658 O\n0.734384 0.265577 0.514461 O\n0.725276 0.805425 0.515343 O\n0.734424 0.265616 0.985540 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-O",
"density": 4.635470903332879,
"density_atomic": 0.11320676584712344,
"volume": 141.33430877803454,
"volume_molar": 5.319594385491423,
"formula_full": "Li4 Fe2 Cu2 O8",
"formula_reduced": "Li2FeCuO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.84891999375,
"spacegroup": 74
},
{
"id": "jvasp-104992",
"created_at": "2022-09-04T14:37:16.265362Z",
"updated_at": "2022-09-04T14:37:16.265399Z",
"structure_string": "Li2 Fe1 Cu1 O4\n1.0\n2.783841 0.000000 0.000000\n-0.000000 5.091714 2.144918\n-0.000000 0.445531 5.154370\nLi Fe Cu O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 -0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Cu\n0.000000 0.787143 0.761664 O\n0.500000 0.230839 0.681742 O\n0.000000 0.212856 0.238336 O\n0.500000 0.769160 0.318259 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-O",
"density": 4.653034054569662,
"density_atomic": 0.11363569045717126,
"volume": 70.40041705044386,
"volume_molar": 5.299515263005962,
"formula_full": "Li2 Fe1 Cu1 O4",
"formula_reduced": "Li2FeCuO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.84485874375,
"spacegroup": 10
},
{
"id": "jvasp-112834",
"created_at": "2022-09-04T14:38:44.220185Z",
"updated_at": "2022-09-04T14:38:44.220200Z",
"structure_string": "Li5 Fe5 Cu2 O12\n1.0\n5.032818 -0.047152 0.331781\n-2.336519 4.457820 0.331781\n0.097385 0.159304 9.504516\nLi Fe Cu O\n5 5 2 12\ndirect\n0.834741 0.666468 0.258446 Li\n0.682140 0.858181 0.739216 Li\n0.333531 0.165259 0.741554 Li\n0.141818 0.317859 0.260785 Li\n0.081109 0.918889 0.500000 Li\n0.922410 0.077590 -0.000000 Fe\n-0.008004 0.515812 0.741220 Fe\n0.484187 0.008003 0.258780 Fe\n0.583217 0.416783 -0.000000 Fe\n0.419467 0.580531 0.500000 Fe\n0.252467 0.747533 -0.000000 Cu\n0.750661 0.249339 0.500000 Cu\n0.203615 0.043458 0.123953 O\n0.075013 0.249071 0.612336 O\n0.750928 0.924986 0.387665 O\n0.845176 0.326719 0.129686 O\n0.673281 0.154824 0.870314 O\n0.697952 0.539509 0.622844 O\n0.460490 0.302047 0.377156 O\n0.581097 0.744269 0.111049 O\n0.255730 0.418902 0.888951 O\n0.352095 0.829672 0.629529 O\n0.170327 0.647903 0.370471 O\n0.956541 0.796384 0.876048 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-O",
"density": 4.966307453019393,
"density_atomic": 0.11339186085325795,
"volume": 211.65540294870678,
"volume_molar": 5.310910954881797,
"formula_full": "Li5 Fe5 Cu2 O12",
"formula_reduced": "Li5Fe5(CuO6)2",
"formula_anonymous": "A2B5C5D12",
"energy_above_hull": 2.5249583499999995,
"spacegroup": 5
},
{
"id": "jvasp-116890",
"created_at": "2022-09-04T14:38:46.168747Z",
"updated_at": "2022-09-04T14:38:46.168773Z",
"structure_string": "Li3 Fe1 Cu3 O8\n1.0\n5.006613 -0.063547 2.908828\n1.643968 4.729438 2.908828\n-0.090578 -0.063547 5.789582\nLi Fe Cu O\n3 1 3 8\ndirect\n-0.000000 -0.000000 0.500000 Li\n0.500000 -0.000000 0.000000 Li\n0.000000 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 -0.000001 0.500000 Cu\n0.262431 0.262431 0.262431 O\n0.774408 0.774408 0.229466 O\n0.229466 0.774408 0.774409 O\n0.737569 0.737569 0.737570 O\n0.774408 0.229465 0.774409 O\n0.225591 0.225591 0.770534 O\n0.770534 0.225591 0.225592 O\n0.225591 0.770534 0.225591 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-O",
"density": 4.7028519265735405,
"density_atomic": 0.10746705152318127,
"volume": 139.57766392022407,
"volume_molar": 5.603708927197085,
"formula_full": "Li3 Fe1 Cu3 O8",
"formula_reduced": "Li3FeCu3O8",
"formula_anonymous": "AB3C3D8",
"energy_above_hull": 1.8661183233333336,
"spacegroup": 166
},
{
"id": "jvasp-42386",
"created_at": "2022-09-04T14:37:29.295990Z",
"updated_at": "2022-09-04T14:37:29.296019Z",
"structure_string": "Li3 Fe2 Cu2 O8\n1.0\n-5.501738 0.002885 0.093767\n-0.003201 -5.503642 -0.012725\n2.627020 2.739529 4.632583\nLi Fe Cu O\n3 2 2 8\ndirect\n-0.000000 -0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n-0.000000 0.499999 0.499999 Li\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000001 0.000000 Cu\n0.282198 0.270179 0.540346 O\n0.262459 0.747231 0.494462 O\n0.702602 0.182863 0.907305 O\n0.702610 0.724450 0.907315 O\n0.297390 0.275550 0.092684 O\n0.297398 0.817137 0.092694 O\n0.737541 0.252769 0.505537 O\n0.717802 0.729821 0.459653 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-O",
"density": 4.550654030620059,
"density_atomic": 0.10605520507442648,
"volume": 141.43577384507844,
"volume_molar": 5.678307590630593,
"formula_full": "Li3 Fe2 Cu2 O8",
"formula_reduced": "Li3Fe2(CuO4)2",
"formula_anonymous": "A2B2C3D8",
"energy_above_hull": 2.172489993333334,
"spacegroup": 12
}
]
}