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=-nsites&page=1116",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1114",
"results": [
{
"id": "jvasp-44314",
"created_at": "2022-09-04T14:35:49.433334Z",
"updated_at": "2022-09-04T14:35:49.433365Z",
"structure_string": "Li2 Co2 Sn2 O8\n1.0\n2.980259 -2.825229 4.331894\n-2.738746 3.059924 4.331894\n-2.987367 -2.903028 4.219006\nLi Co Sn O\n2 2 2 8\ndirect\n-0.000001 0.499999 0.000001 Li\n0.500000 -0.000000 0.500000 Li\n-0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n-0.000001 0.499999 0.500001 Sn\n0.500000 -0.000000 -0.000000 Sn\n0.801432 0.801290 0.948632 O\n0.235869 0.764145 0.491407 O\n0.198708 0.198566 0.551371 O\n0.764146 0.235869 0.991407 O\n0.235853 0.764129 0.008596 O\n0.801290 0.801432 0.448632 O\n0.764130 0.235853 0.508595 O\n0.198566 0.198708 0.051370 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Sn",
"O"
],
"chemical_system": "Co-Li-O-Sn",
"density": 5.363937937256458,
"density_atomic": 0.09096270508489095,
"volume": 153.90923111768168,
"volume_molar": 6.620450386100365,
"formula_full": "Li2 Co2 Sn2 O8",
"formula_reduced": "LiCoSnO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.054358085714286,
"spacegroup": 74
},
{
"id": "jvasp-86453",
"created_at": "2022-09-04T14:35:47.905512Z",
"updated_at": "2022-09-04T14:35:47.905543Z",
"structure_string": "Cu2 Rh4 O8\n1.0\n5.330429 -0.238212 -2.885410\n-3.382200 5.027265 -0.288337\n-0.160262 0.238212 6.059156\nCu Rh O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.750001 0.250000 Cu\n0.750000 0.375001 0.125000 Rh\n0.750001 0.375000 0.625000 Rh\n0.250000 0.375000 0.625000 Rh\n0.250001 0.875001 0.625000 Rh\n0.226886 0.613410 0.386523 O\n0.773115 0.159637 0.386523 O\n0.726886 0.136523 0.863410 O\n0.773115 0.613478 0.386591 O\n0.226886 0.613478 0.840364 O\n0.273115 0.136591 0.863478 O\n0.273115 0.136523 0.409637 O\n0.726886 0.590364 0.863478 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cu",
"Rh",
"O"
],
"chemical_system": "Cu-O-Rh",
"density": 7.013889167905143,
"density_atomic": 0.08869545973306674,
"volume": 157.84347972414457,
"volume_molar": 6.789683235335746,
"formula_full": "Cu2 Rh4 O8",
"formula_reduced": "Cu(RhO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.32547435,
"spacegroup": 227
},
{
"id": "jvasp-85405",
"created_at": "2022-09-04T14:35:59.692269Z",
"updated_at": "2022-09-04T14:35:59.692291Z",
"structure_string": "Eu6 As8\n1.0\n5.205034 -0.000408 1.738895\n2.602903 7.498620 0.870350\n0.005105 -0.000746 8.661578\nEu As\n6 8\ndirect\n0.455452 0.496673 0.166813 Eu\n0.117810 0.505564 0.832173 Eu\n0.372409 0.996427 0.332166 Eu\n0.701145 0.005333 0.666824 Eu\n0.000728 0.000975 -0.000478 Eu\n0.750695 0.501012 0.499511 Eu\n0.587963 0.781253 0.958026 As\n0.743359 0.309802 0.818126 As\n0.118273 0.720713 0.458062 As\n0.871575 0.692246 0.181265 As\n0.802152 0.192194 0.318121 As\n0.295068 0.279985 0.542187 As\n0.324120 0.221975 0.042162 As\n0.312813 0.809741 0.681259 As\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Eu",
"As"
],
"chemical_system": "As-Eu",
"density": 7.423870560047251,
"density_atomic": 0.04141901814352051,
"volume": 338.0089781821669,
"volume_molar": 14.53955460540556,
"formula_full": "Eu6 As8",
"formula_reduced": "Eu3As4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.086932428571428,
"spacegroup": 43
},
{
"id": "jvasp-87078",
"created_at": "2022-09-04T14:35:48.615652Z",
"updated_at": "2022-09-04T14:35:48.615668Z",
"structure_string": "Te8 Mo6\n1.0\n7.153203 -0.012018 -0.317927\n-0.331837 7.145512 -0.317927\n-0.011492 -0.012018 7.160256\nTe Mo\n8 6\ndirect\n0.290468 0.290467 0.290468 Te\n0.709532 0.709532 0.709532 Te\n0.878930 0.617175 0.241457 Te\n0.241457 0.878930 0.617176 Te\n0.617176 0.241457 0.878931 Te\n0.121069 0.382824 0.758543 Te\n0.758542 0.121069 0.382824 Te\n0.382824 0.758542 0.121069 Te\n0.955493 0.253840 0.081033 Mo\n0.081033 0.955494 0.253840 Mo\n0.253841 0.081033 0.955494 Mo\n0.044506 0.746159 0.918967 Mo\n0.918967 0.044506 0.746159 Mo\n0.746159 0.918966 0.044505 Mo\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Te",
"Mo"
],
"chemical_system": "Mo-Te",
"density": 7.244995345214827,
"density_atomic": 0.038261716384774054,
"volume": 365.900992501507,
"volume_molar": 15.739337721912714,
"formula_full": "Te8 Mo6",
"formula_reduced": "Te4Mo3",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.4903941095238094,
"spacegroup": 148
},
{
"id": "jvasp-52305",
"created_at": "2022-09-04T14:35:50.080142Z",
"updated_at": "2022-09-04T14:35:50.080178Z",
"structure_string": "Ga4 Cu2 O8\n1.0\n-0.000000 4.211266 4.211266\n-4.210936 4.211266 0.000000\n0.000000 -4.211266 4.211266\nGa Cu O\n4 2 8\ndirect\n0.875001 0.750001 0.375000 Ga\n0.375000 0.750001 0.375000 Ga\n0.375000 0.250000 0.875001 Ga\n0.375000 0.250000 0.375000 Ga\n0.750001 0.500000 0.750001 Cu\n0.000000 0.000000 0.000000 Cu\n0.613484 0.773033 0.613432 O\n0.613484 0.773033 0.159600 O\n0.136517 0.726969 0.590400 O\n0.136517 0.726969 0.136568 O\n0.136568 0.273032 0.136517 O\n0.590400 0.273032 0.136517 O\n0.613432 0.226968 0.613484 O\n0.159600 0.226968 0.613484 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ga",
"Cu",
"O"
],
"chemical_system": "Cu-Ga-O",
"density": 5.936622767163349,
"density_atomic": 0.09373333106856323,
"volume": 149.35988981080172,
"volume_molar": 6.424759145276699,
"formula_full": "Ga4 Cu2 O8",
"formula_reduced": "Ga2CuO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1346113,
"spacegroup": 227
},
{
"id": "jvasp-86614",
"created_at": "2022-09-04T14:35:52.771932Z",
"updated_at": "2022-09-04T14:35:52.771958Z",
"structure_string": "Fe2 W2 Cl2 O8\n1.0\n5.349507 -0.000000 0.000000\n-0.000000 6.730412 -0.000000\n-0.000000 0.000000 6.730412\nFe W Cl O\n2 2 2 8\ndirect\n0.281971 0.250000 0.250000 Fe\n0.718030 0.750000 0.750000 Fe\n0.000000 0.250000 0.750000 W\n0.000000 0.750000 0.250000 W\n0.305078 0.750000 0.750000 Cl\n0.694922 0.250000 0.250000 Cl\n0.198506 0.250000 0.534618 O\n0.198506 0.965381 0.250000 O\n0.801494 0.034618 0.750000 O\n0.801494 0.465381 0.750000 O\n0.801494 0.750000 0.465381 O\n0.198506 0.534618 0.250000 O\n0.198506 0.250000 0.965381 O\n0.801494 0.750000 0.034618 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Fe",
"W",
"Cl",
"O"
],
"chemical_system": "Cl-Fe-O-W",
"density": 4.647885425586632,
"density_atomic": 0.05777380550799037,
"volume": 242.32435230640536,
"volume_molar": 10.42365256546431,
"formula_full": "Fe2 W2 Cl2 O8",
"formula_reduced": "FeWClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 3.1901662239285717,
"spacegroup": 129
},
{
"id": "jvasp-85918",
"created_at": "2022-09-04T14:36:03.426107Z",
"updated_at": "2022-09-04T14:36:03.426134Z",
"structure_string": "Ca2 Pt4 O8\n1.0\n5.726253 0.000000 0.000000\n0.000000 5.725513 -0.000000\n0.000000 0.000000 5.725513\nCa Pt O\n2 4 8\ndirect\n0.000000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.757100 0.000000 Pt\n0.000000 0.242900 0.000000 Pt\n0.500000 0.000000 0.242900 Pt\n0.500000 0.000000 0.757100 Pt\n0.250000 0.244230 0.244230 O\n0.750000 0.244230 0.244230 O\n0.250000 0.755770 0.244230 O\n0.750000 0.755770 0.244230 O\n0.250000 0.755770 0.755770 O\n0.750000 0.244230 0.755770 O\n0.750000 0.755770 0.755770 O\n0.250000 0.244230 0.755770 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Pt",
"O"
],
"chemical_system": "Ca-O-Pt",
"density": 8.744214548570234,
"density_atomic": 0.0745810843190065,
"volume": 187.71515764128134,
"volume_molar": 8.07462215786704,
"formula_full": "Ca2 Pt4 O8",
"formula_reduced": "Ca(PtO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.161566745714285,
"spacegroup": 131
},
{
"id": "jvasp-86792",
"created_at": "2022-09-04T14:35:55.811451Z",
"updated_at": "2022-09-04T14:35:55.811470Z",
"structure_string": "Na4 Be2 H8\n1.0\n4.981859 0.000000 0.000000\n0.000000 4.962339 -0.853129\n0.000000 -0.168021 6.688549\nNa Be H\n4 2 8\ndirect\n0.250000 0.722742 0.028864 Na\n0.750000 0.277259 0.971136 Na\n0.750000 0.248085 0.463058 Na\n0.250000 0.751916 0.536942 Na\n0.250000 0.280108 0.217946 Be\n0.750000 0.719892 0.782055 Be\n0.750000 0.930887 0.660984 H\n0.750000 0.825748 0.998726 H\n0.520262 0.545960 0.735797 H\n0.250000 0.069114 0.339016 H\n0.979738 0.545960 0.735797 H\n0.020262 0.454040 0.264203 H\n0.479738 0.454040 0.264203 H\n0.250000 0.174252 0.001274 H\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Na",
"Be",
"H"
],
"chemical_system": "Be-H-Na",
"density": 1.190621755571129,
"density_atomic": 0.08503504396711636,
"volume": 164.63800507251923,
"volume_molar": 7.081951721373606,
"formula_full": "Na4 Be2 H8",
"formula_reduced": "Na2BeH4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6997020142857142,
"spacegroup": 11
},
{
"id": "jvasp-87091",
"created_at": "2022-09-04T14:35:49.572557Z",
"updated_at": "2022-09-04T14:35:49.572586Z",
"structure_string": "K3 Na1 Se2 O8\n1.0\n5.861395 0.000000 -0.000000\n-2.930697 5.076116 -0.000000\n-0.000000 -0.000000 7.509885\nK Na Se O\n3 1 2 8\ndirect\n0.000000 0.000000 0.500000 K\n0.666666 0.333333 0.159473 K\n0.333333 0.666667 0.840527 K\n0.000000 0.000000 0.000000 Na\n0.666666 0.333333 0.719469 Se\n0.333333 0.666667 0.280530 Se\n0.358760 0.179380 0.801036 O\n0.820619 0.179380 0.801036 O\n0.820619 0.641241 0.801036 O\n0.179380 0.820621 0.198963 O\n0.641240 0.820621 0.198963 O\n0.179380 0.358760 0.198963 O\n0.333333 0.666667 0.500477 O\n0.666666 0.333333 0.499522 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Na",
"Se",
"O"
],
"chemical_system": "K-Na-O-Se",
"density": 3.167353929256793,
"density_atomic": 0.06265593589353623,
"volume": 223.44251666415985,
"volume_molar": 9.611444908001545,
"formula_full": "K3 Na1 Se2 O8",
"formula_reduced": "K3Na(SeO4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.5328212666666663,
"spacegroup": 164
},
{
"id": "jvasp-43089",
"created_at": "2022-09-04T14:36:07.038176Z",
"updated_at": "2022-09-04T14:36:07.038202Z",
"structure_string": "Li1 Fe3 Sn2 S8\n1.0\n-5.079554 5.074099 -0.106094\n5.079554 -0.106094 5.074099\n5.079554 5.074099 -0.106094\nLi Fe Sn S\n1 3 2 8\ndirect\n0.987360 0.000001 0.012641 Li\n0.627280 0.252839 0.625559 Fe\n0.254407 0.500001 0.245594 Fe\n0.121604 0.747163 0.625558 Fe\n0.626418 0.257223 0.116362 Sn\n0.626419 0.742779 0.630803 Sn\n0.863237 0.259255 0.396017 S\n0.372812 0.220215 0.406975 S\n0.876311 0.293474 0.830219 S\n0.876311 0.706529 0.417163 S\n0.390282 0.240127 0.849844 S\n0.910032 0.759875 0.849844 S\n0.344731 0.740747 0.396017 S\n0.372813 0.779787 0.847402 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Sn",
"S"
],
"chemical_system": "Fe-Li-S-Sn",
"density": 4.2453391663128786,
"density_atomic": 0.05354815273607633,
"volume": 261.4469273851898,
"volume_molar": 11.246215699879368,
"formula_full": "Li1 Fe3 Sn2 S8",
"formula_reduced": "LiFe3(SnS4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.3431478500000003,
"spacegroup": 44
},
{
"id": "jvasp-52889",
"created_at": "2022-09-04T14:35:49.984460Z",
"updated_at": "2022-09-04T14:35:49.984489Z",
"structure_string": "Sr2 H8 N4\n1.0\n-2.733144 2.733144 5.484319\n2.733144 -2.733144 5.484319\n2.733144 2.733144 -5.484319\nSr H N\n2 8 4\ndirect\n0.749999 0.250000 0.499999 Sr\n0.000000 0.000000 0.000000 Sr\n0.452740 0.101978 0.649237 H\n0.452740 0.803502 0.350762 H\n0.297260 0.446497 0.149237 H\n0.297259 0.148021 0.850761 H\n0.898022 0.547260 0.350762 H\n0.196497 0.547259 0.649237 H\n0.553502 0.702740 0.850761 H\n0.851978 0.702740 0.149237 H\n0.989396 0.489397 0.499999 N\n0.760603 0.760603 0.000000 N\n0.510603 0.010603 0.499999 N\n0.239397 0.239397 0.000000 N\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"H",
"N"
],
"chemical_system": "H-N-Sr",
"density": 2.425152716229251,
"density_atomic": 0.085431947934329,
"volume": 163.87312168934403,
"volume_molar": 7.049050039955992,
"formula_full": "Sr2 H8 N4",
"formula_reduced": "Sr(H2N)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.179340401428571,
"spacegroup": 141
},
{
"id": "jvasp-86734",
"created_at": "2022-09-04T14:35:59.839579Z",
"updated_at": "2022-09-04T14:35:59.839610Z",
"structure_string": "Nb4 Br10\n1.0\n6.028954 0.000000 -0.000000\n-0.000000 8.180947 -2.500694\n0.000000 0.174000 8.552841\nNb Br\n4 10\ndirect\n0.000000 0.861868 0.861868 Nb\n0.500000 0.861868 0.861868 Nb\n0.500000 0.138132 0.138132 Nb\n0.000000 0.138132 0.138132 Nb\n0.250000 0.340103 0.025830 Br\n0.250000 0.251175 0.403199 Br\n0.749999 0.128905 0.871095 Br\n0.250000 0.871096 0.128905 Br\n0.749999 0.403199 0.251175 Br\n0.250000 0.596801 0.748826 Br\n0.749999 0.025830 0.340103 Br\n0.749999 0.748826 0.596801 Br\n0.250000 0.974170 0.659897 Br\n0.749999 0.659897 0.974170 Br\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Nb",
"Br"
],
"chemical_system": "Br-Nb",
"density": 4.579664000449338,
"density_atomic": 0.03298220806506546,
"volume": 424.4712777380332,
"volume_molar": 18.25875559368208,
"formula_full": "Nb4 Br10",
"formula_reduced": "Nb2Br5",
"formula_anonymous": "A2B5",
"energy_above_hull": 1.6037027607142855,
"spacegroup": 63
}
]
}