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{
"id": "jvasp-117018",
"created_at": "2022-09-04T14:38:44.973197Z",
"updated_at": "2022-09-04T14:38:44.973224Z",
"structure_string": "Li1 Cr4 In1 S8\n1.0\n6.211893 0.020735 3.847529\n2.152924 5.826917 3.847529\n0.029660 0.020735 7.306861\nLi Cr In S\n1 4 1 8\ndirect\n0.369611 0.369611 0.369612 Li\n0.490236 0.002944 0.002944 Cr\n0.002944 0.002944 0.490236 Cr\n0.002944 0.490236 0.002944 Cr\n0.627404 0.627403 0.627405 Cr\n0.005085 0.005085 0.005085 In\n0.230907 0.745821 0.745822 S\n0.745821 0.745821 0.230909 S\n0.745821 0.230907 0.745822 S\n0.758527 0.758527 0.758529 S\n0.770746 0.256545 0.256546 S\n0.256546 0.256545 0.770747 S\n0.256545 0.770746 0.256546 S\n0.236860 0.236860 0.236861 S\n",
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"formula_full": "Li1 Cr4 In1 S8",
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{
"id": "jvasp-113229",
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"updated_at": "2022-09-04T14:38:45.664502Z",
"structure_string": "Li2 Co3 Bi1 O8\n1.0\n5.137304 0.049345 3.432213\n1.860249 4.788925 3.432213\n0.071368 0.049345 6.177936\nLi Co Bi O\n2 3 1 8\ndirect\n0.109696 0.109697 0.109696 Li\n0.890302 0.890306 0.890302 Li\n-0.000000 0.500001 0.500000 Co\n0.499999 0.000001 0.500000 Co\n0.499999 0.500001 -0.000001 Co\n0.499999 0.500001 0.499999 Bi\n0.242486 0.711281 0.242486 O\n0.711279 0.242488 0.242486 O\n0.731726 0.731729 0.731726 O\n0.242487 0.242488 0.711279 O\n0.757512 0.757515 0.288719 O\n0.268273 0.268274 0.268273 O\n0.288720 0.757515 0.757512 O\n0.757512 0.288722 0.757513 O\n",
"nsites": 14,
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"elements": [
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"Bi",
"O"
],
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"density": 5.852714351127986,
"density_atomic": 0.09351567443896938,
"volume": 149.7075231932027,
"volume_molar": 6.439712696431651,
"formula_full": "Li2 Co3 Bi1 O8",
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"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.670723928571429,
"spacegroup": 166
},
{
"id": "jvasp-113081",
"created_at": "2022-09-04T14:38:45.018748Z",
"updated_at": "2022-09-04T14:38:45.018771Z",
"structure_string": "Mn2 Cr2 Co2 O8\n1.0\n5.099494 0.029569 -2.864467\n-1.729662 4.783575 -2.887310\n-0.005482 -0.029569 5.848930\nMn Cr Co O\n2 2 2 8\ndirect\n0.123946 0.873946 0.250001 Mn\n0.876054 0.126055 0.750000 Mn\n0.500000 0.500001 0.000000 Cr\n0.000001 0.500000 0.500000 Cr\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 -0.000000 Co\n0.737023 0.262141 0.025117 O\n0.737023 0.711907 0.474883 O\n0.728362 0.259779 0.468584 O\n0.291195 0.259779 0.031416 O\n0.262978 0.737860 0.974883 O\n0.262977 0.288094 0.525117 O\n0.271638 0.740222 0.531417 O\n0.708805 0.740222 0.968584 O\n",
"nsites": 14,
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"elements": [
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],
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"density": 5.363952416965002,
"density_atomic": 0.09836964935691346,
"volume": 142.32032025654541,
"volume_molar": 6.121950011379969,
"formula_full": "Mn2 Cr2 Co2 O8",
"formula_reduced": "MnCrCoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 3.3381127916256164,
"spacegroup": 74
},
{
"id": "jvasp-113201",
"created_at": "2022-09-04T14:38:45.201768Z",
"updated_at": "2022-09-04T14:38:45.201797Z",
"structure_string": "Li2 Co3 Ni1 O8\n1.0\n4.914637 0.015761 2.837175\n1.645554 4.630989 2.837175\n0.022252 0.015761 5.674745\nLi Co Ni O\n2 3 1 8\ndirect\n0.873380 0.873380 0.873382 Li\n0.126619 0.126619 0.126619 Li\n0.500000 -0.000000 0.500000 Co\n-0.000001 0.500000 0.500000 Co\n0.500000 0.500000 0.000001 Co\n0.500000 0.500000 0.500001 Ni\n0.290422 0.736993 0.736994 O\n0.736993 0.290422 0.736994 O\n0.264138 0.264138 0.264139 O\n0.736993 0.736993 0.290423 O\n0.263006 0.263006 0.709578 O\n0.735861 0.735861 0.735863 O\n0.263006 0.709578 0.263007 O\n0.709578 0.263006 0.263007 O\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Co-Li-Ni-O",
"density": 4.873890993242393,
"density_atomic": 0.10888979124962693,
"volume": 128.57036311058192,
"volume_molar": 5.530491601544541,
"formula_full": "Li2 Co3 Ni1 O8",
"formula_reduced": "Li2Co3NiO8",
"formula_anonymous": "AB2C3D8",
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},
{
"id": "jvasp-119704",
"created_at": "2022-09-04T14:38:36.844203Z",
"updated_at": "2022-09-04T14:38:36.844230Z",
"structure_string": "Co2 P2 O8 F2\n1.0\n4.818226 -0.095904 -1.476706\n-1.148590 4.527606 -1.578502\n0.042640 0.007834 6.908938\nCo P O F\n2 2 8 2\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 -0.000000 0.500000 Co\n0.354404 0.682772 0.236087 P\n0.645597 0.317229 0.763914 P\n0.660738 0.086793 0.872414 O\n0.785539 0.630021 0.947524 O\n0.784534 0.260565 0.586877 O\n0.328681 0.313475 0.658397 O\n0.214462 0.369980 0.052477 O\n0.215467 0.739436 0.413123 O\n0.671320 0.686526 0.341604 O\n0.339263 0.913208 0.127586 O\n0.049260 0.864010 0.730791 F\n0.950741 0.135991 0.269209 F\n",
"nsites": 14,
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"elements": [
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"O",
"F"
],
"chemical_system": "Co-F-O-P",
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"density_atomic": 0.09313337848362915,
"volume": 150.3220459511291,
"volume_molar": 6.466146571777768,
"formula_full": "Co2 P2 O8 F2",
"formula_reduced": "CoPO4F",
"formula_anonymous": "ABCD4",
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"spacegroup": 2
},
{
"id": "jvasp-112931",
"created_at": "2022-09-04T14:38:45.332325Z",
"updated_at": "2022-09-04T14:38:45.332355Z",
"structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n6.418967 -0.058450 1.397892\n2.776737 5.787597 1.397892\n-0.002510 -0.001564 6.883566\nYb Mo Cl O\n2 2 2 8\ndirect\n0.720960 0.720960 0.138637 Yb\n0.279041 0.279042 0.861363 Yb\n0.647032 0.647032 0.720259 Mo\n0.352969 0.352969 0.279741 Mo\n0.022889 0.022889 0.132856 Cl\n0.977111 0.977112 0.867144 Cl\n0.495503 0.890916 0.853246 O\n0.514614 0.514614 0.250190 O\n0.890915 0.495504 0.853246 O\n0.485386 0.485387 0.749810 O\n0.504497 0.109085 0.146753 O\n0.109086 0.504497 0.146753 O\n0.727970 0.727970 0.466147 O\n0.272030 0.272031 0.533853 O\n",
"nsites": 14,
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"elements": [
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"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Mo-O-Yb",
"density": 4.763394476079788,
"density_atomic": 0.05450166850470755,
"volume": 256.8728698423381,
"volume_molar": 11.049461282969423,
"formula_full": "Yb2 Mo2 Cl2 O8",
"formula_reduced": "YbMoClO4",
"formula_anonymous": "ABCD4",
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"spacegroup": 12
},
{
"id": "jvasp-117051",
"created_at": "2022-09-04T14:38:45.116149Z",
"updated_at": "2022-09-04T14:38:45.116185Z",
"structure_string": "Mg2 In2 Mo2 S8\n1.0\n6.524223 0.000107 3.768713\n2.135390 6.163576 3.835822\n-0.019928 0.041696 7.567234\nMg In Mo S\n2 2 2 8\ndirect\n0.874057 0.875949 0.875945 Mg\n0.125941 0.124056 0.124050 Mg\n0.499994 0.500007 0.499999 In\n0.000001 0.499994 0.500000 In\n0.500000 0.500001 0.000001 Mo\n0.500005 -0.000001 0.499999 Mo\n0.728852 0.746885 0.746885 S\n0.267835 0.238345 0.725899 S\n0.267886 0.725880 0.238349 S\n0.722597 0.253155 0.253126 S\n0.732104 0.274123 0.761651 S\n0.277402 0.746851 0.746875 S\n0.271156 0.253108 0.253114 S\n0.732168 0.761655 0.274098 S\n",
"nsites": 14,
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"elements": [
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"Mo",
"S"
],
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"density": 3.9684926276109347,
"density_atomic": 0.04604491004348187,
"volume": 304.0509795062971,
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"formula_full": "Mg2 In2 Mo2 S8",
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"formula_anonymous": "ABCD4",
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"spacegroup": 74
},
{
"id": "jvasp-59867",
"created_at": "2022-09-04T14:38:36.784809Z",
"updated_at": "2022-09-04T14:38:36.784830Z",
"structure_string": "Ti4 Zn2 S8\n1.0\n7.051031 -0.024921 -0.003800\n-0.110139 7.050314 -0.000768\n-3.512181 -3.468476 5.035844\nTi Zn S\n4 2 8\ndirect\n-0.000000 0.500000 -0.000000 Ti\n-0.000000 0.499999 0.499999 Ti\n-0.000000 -0.000000 0.500000 Ti\n0.500000 0.500000 -0.000000 Ti\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000000 0.500000 Zn\n0.240776 0.249131 0.991639 S\n0.249295 0.743887 0.994563 S\n0.757480 0.249146 0.508370 S\n0.750682 0.745247 0.494560 S\n0.242519 0.750852 0.491629 S\n0.750704 0.256111 0.005436 S\n0.249317 0.254752 0.505439 S\n0.759223 0.750868 0.008360 S\n",
"nsites": 14,
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"S"
],
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"density": 3.841238405863873,
"density_atomic": 0.0559522011401991,
"volume": 250.213570059921,
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"formula_full": "Ti4 Zn2 S8",
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"formula_anonymous": "AB2C4",
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"spacegroup": 74
},
{
"id": "jvasp-119679",
"created_at": "2022-09-04T14:38:36.767030Z",
"updated_at": "2022-09-04T14:38:36.767049Z",
"structure_string": "Y2 Mg2 Mn2 S8\n1.0\n6.695308 0.146806 3.884893\n2.382997 6.210728 3.725835\n-0.045317 0.031503 7.445500\nY Mg Mn S\n2 2 2 8\ndirect\n0.499998 0.500010 0.499990 Y\n-0.000000 0.499987 0.500011 Y\n0.872688 0.877342 0.877383 Mg\n0.127314 0.122655 0.122616 Mg\n0.499988 0.499998 0.000003 Mn\n0.500004 -0.000002 0.500003 Mn\n0.715223 0.766717 0.748047 S\n0.278860 0.234481 0.726406 S\n0.260316 0.726369 0.234402 S\n0.729739 0.251795 0.233410 S\n0.739671 0.273632 0.765599 S\n0.270260 0.748219 0.766583 S\n0.284783 0.233277 0.251953 S\n0.721160 0.765519 0.273594 S\n",
"nsites": 14,
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],
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"volume": 307.5739518249254,
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"formula_full": "Y2 Mg2 Mn2 S8",
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"formula_anonymous": "ABCD4",
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"spacegroup": 15
},
{
"id": "jvasp-26948",
"created_at": "2022-09-04T14:38:36.729423Z",
"updated_at": "2022-09-04T14:38:36.729443Z",
"structure_string": "Rb7 Au5 O2\n1.0\n5.448295 0.000060 -1.623043\n-1.303863 8.149771 -4.376550\n-0.020873 -0.049407 9.884707\nRb Au O\n7 5 2\ndirect\n0.000000 0.500000 -0.000000 Rb\n0.499996 0.788627 -0.000002 Rb\n0.500004 0.211373 0.000002 Rb\n0.168092 0.391540 0.336189 Rb\n0.831908 0.608460 0.663811 Rb\n0.831913 0.055355 0.663816 Rb\n0.168087 0.944645 0.336184 Rb\n0.000000 0.000000 0.000000 Au\n0.350959 0.350941 0.701888 Au\n0.649041 0.649059 0.298112 Au\n0.688045 0.188050 0.376106 Au\n0.311955 0.811950 0.623895 Au\n0.000011 0.216538 0.000005 O\n-0.000010 0.783462 -0.000005 O\n",
"nsites": 14,
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"elements": [
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],
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"density_atomic": 0.0320112449500223,
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"formula_full": "Rb7 Au5 O2",
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"formula_anonymous": "A2B5C7",
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"spacegroup": 71
},
{
"id": "jvasp-119675",
"created_at": "2022-09-04T14:38:36.723680Z",
"updated_at": "2022-09-04T14:38:36.723719Z",
"structure_string": "Cr2 Co6 N6\n1.0\n6.339860 -0.064894 0.000000\n-3.116810 5.523570 0.000000\n-0.000000 -0.000000 3.885238\nCr Co N\n2 6 6\ndirect\n0.666683 0.333340 0.750000 Cr\n0.333318 0.666661 0.250000 Cr\n0.819226 0.638472 0.250000 Co\n0.819171 0.180744 0.250000 Co\n0.361471 0.180766 0.250000 Co\n0.180775 0.361528 0.750000 Co\n0.180830 0.819257 0.750000 Co\n0.638529 0.819235 0.750000 Co\n0.830643 0.661288 0.750000 N\n0.830577 0.169329 0.750000 N\n0.338652 0.169363 0.750000 N\n0.169358 0.338713 0.250000 N\n0.169424 0.830671 0.250000 N\n0.661349 0.830638 0.250000 N\n",
"nsites": 14,
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"elements": [
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],
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"density": 6.648927517879358,
"density_atomic": 0.10349671530660927,
"volume": 135.26999343433235,
"volume_molar": 5.8186781504701806,
"formula_full": "Cr2 Co6 N6",
"formula_reduced": "Cr(CoN)3",
"formula_anonymous": "AB3C3",
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"spacegroup": 194
},
{
"id": "jvasp-119659",
"created_at": "2022-09-04T14:38:36.677537Z",
"updated_at": "2022-09-04T14:38:36.677558Z",
"structure_string": "Ga2 Fe2 Ni2 O8\n1.0\n5.110179 0.020743 -2.917813\n-1.700861 4.796337 -2.954694\n-0.000065 -0.020743 5.884519\nGa Fe Ni O\n2 2 2 8\ndirect\n0.500000 0.500000 0.000001 Ga\n-0.000000 0.500001 0.500001 Ga\n0.118963 0.868964 0.250001 Fe\n0.881037 0.131037 0.750001 Fe\n0.500000 0.500000 0.500001 Ni\n0.500000 -0.000000 0.000000 Ni\n0.257197 0.738731 0.981534 O\n0.257197 0.275666 0.518468 O\n0.254509 0.741165 0.513346 O\n0.727819 0.741165 0.986656 O\n0.742803 0.261270 0.018468 O\n0.742802 0.724335 0.481534 O\n0.745491 0.258835 0.486655 O\n0.272181 0.258835 0.013345 O\n",
"nsites": 14,
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"elements": [
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],
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"density": 5.7247749431468105,
"density_atomic": 0.0972080785679695,
"volume": 144.0209518204906,
"volume_molar": 6.195103173229804,
"formula_full": "Ga2 Fe2 Ni2 O8",
"formula_reduced": "GaFeNiO4",
"formula_anonymous": "ABCD4",
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"spacegroup": 74
}
]
}