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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1301",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1299",
"results": [
{
"id": "jvasp-35195",
"created_at": "2022-09-04T14:38:33.049632Z",
"updated_at": "2022-09-04T14:38:33.049670Z",
"structure_string": "Rb4 Mg4 B4 O12\n1.0\n6.964787 0.000000 -0.000000\n-0.000000 6.964787 0.000000\n-0.000000 -0.000000 6.964787\nRb Mg B O\n4 4 4 12\ndirect\n0.608262 0.391738 0.891738 Rb\n0.108262 0.108262 0.108262 Rb\n0.891738 0.608262 0.391738 Rb\n0.391738 0.891738 0.608262 Rb\n0.109046 0.609046 0.890954 Mg\n0.609046 0.890954 0.109046 Mg\n0.890954 0.109046 0.609046 Mg\n0.390954 0.390954 0.390954 Mg\n0.851357 0.851357 0.851357 B\n0.648643 0.148643 0.351357 B\n0.148643 0.351357 0.648643 B\n0.351357 0.648643 0.148643 B\n0.281132 0.498780 0.655052 O\n0.001220 0.344948 0.781132 O\n0.218868 0.501220 0.155052 O\n0.844948 0.718868 0.998780 O\n0.501220 0.155052 0.218868 O\n0.718868 0.998780 0.844948 O\n0.344948 0.781132 0.001220 O\n0.998780 0.844948 0.718868 O\n0.781132 0.001220 0.344948 O\n0.155052 0.218868 0.501220 O\n0.498780 0.655052 0.281132 O\n0.655052 0.281132 0.498780 O\n",
"nsites": 24,
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"elements": [
"Rb",
"Mg",
"B",
"O"
],
"chemical_system": "B-Mg-O-Rb",
"density": 3.3143378236098764,
"density_atomic": 0.07103750901116943,
"volume": 337.84968440020066,
"volume_molar": 8.477409813248268,
"formula_full": "Rb4 Mg4 B4 O12",
"formula_reduced": "RbMgBO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.3964903555555557,
"spacegroup": 198
},
{
"id": "jvasp-38155",
"created_at": "2022-09-04T14:38:31.057035Z",
"updated_at": "2022-09-04T14:38:31.057055Z",
"structure_string": "Rb4 Mg2 H8\n1.0\n0.000000 5.186242 4.051227\n0.000000 -5.186242 4.051227\n8.768813 0.000000 0.000000\nRb Mg H\n4 2 8\ndirect\n0.500000 0.999999 0.500001 Rb\n0.499999 0.000000 0.999999 Rb\n0.090358 0.409642 0.250000 Rb\n0.909642 0.590358 0.750000 Rb\n0.743738 0.756261 0.250000 Mg\n0.256261 0.243737 0.750000 Mg\n0.786000 0.047895 0.249999 H\n0.547894 0.286000 0.749999 H\n0.162631 0.337369 0.927730 H\n0.162631 0.337369 0.572269 H\n0.837368 0.662632 0.072269 H\n0.837369 0.662631 0.427731 H\n0.452107 0.714001 0.249999 H\n0.214000 0.952107 0.749999 H\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"H"
],
"chemical_system": "H-Mg-Rb",
"density": 1.7960399670517304,
"density_atomic": 0.037994249915725115,
"volume": 368.476809808151,
"volume_molar": 15.850137253288814,
"formula_full": "Rb4 Mg2 H8",
"formula_reduced": "Rb2MgH4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2010555785714283,
"spacegroup": 63
},
{
"id": "jvasp-99841",
"created_at": "2022-09-04T14:36:35.982264Z",
"updated_at": "2022-09-04T14:36:35.982291Z",
"structure_string": "Rb4 Mg2\n1.0\n9.357334 -0.067023 2.497730\n8.329384 4.264452 2.497730\n0.004679 0.001111 8.911990\nRb Mg\n4 2\ndirect\n0.880052 0.880053 0.565238 Rb\n0.119947 0.119947 0.434762 Rb\n0.841122 0.841123 0.098696 Rb\n0.158877 0.158877 0.901304 Rb\n0.497091 0.497092 0.822007 Mg\n0.502908 0.502909 0.177993 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.798414763268165,
"density_atomic": 0.016641477520053242,
"volume": 360.54490911458464,
"volume_molar": 36.18753654982393,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1397651666666666,
"spacegroup": 12
},
{
"id": "jvasp-106592",
"created_at": "2022-09-04T14:36:58.745833Z",
"updated_at": "2022-09-04T14:36:58.745849Z",
"structure_string": "Rb4 Mg2\n1.0\n7.621397 0.053860 -1.612890\n-4.998479 5.753591 -1.612890\n-0.024326 -0.053860 7.790155\nRb Mg\n4 2\ndirect\n0.664665 0.835335 0.500000 Rb\n0.335335 0.164665 0.500000 Rb\n0.164664 0.664665 0.829329 Rb\n0.835335 0.335335 0.170671 Rb\n0.750000 0.750000 0.000000 Mg\n0.250000 0.250000 0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.8938362432571803,
"density_atomic": 0.017524452041059565,
"volume": 342.37875089857744,
"volume_molar": 34.364217185736834,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1249184999999999,
"spacegroup": 140
},
{
"id": "jvasp-106591",
"created_at": "2022-09-04T14:37:01.582703Z",
"updated_at": "2022-09-04T14:37:01.582717Z",
"structure_string": "Rb4 Mg2\n1.0\n7.223345 -0.155194 2.692069\n5.747059 4.378598 2.692069\n-0.086018 -0.028009 10.656426\nRb Mg\n4 2\ndirect\n0.171063 0.171063 0.867774 Rb\n0.828936 0.828938 0.132226 Rb\n0.516912 0.516913 0.305226 Rb\n0.483088 0.483088 0.694774 Rb\n0.201010 0.201010 0.454602 Mg\n0.798990 0.798991 0.545398 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.864807043903526,
"density_atomic": 0.017255832822436666,
"volume": 347.7085146651734,
"volume_molar": 34.89916031273665,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1259351666666666,
"spacegroup": 12
},
{
"id": "jvasp-38195",
"created_at": "2022-09-04T14:37:50.378986Z",
"updated_at": "2022-09-04T14:37:50.379014Z",
"structure_string": "Rb4 Mg2\n1.0\n0.000000 0.000000 5.637623\n6.573768 3.795364 0.000000\n-1.145374 9.574577 0.000000\nRb Mg\n4 2\ndirect\n0.500000 0.366678 0.051527 Rb\n0.000000 0.915128 0.051528 Rb\n0.000000 0.633323 0.615138 Rb\n0.500000 0.084871 0.615139 Rb\n0.000000 0.390950 0.333334 Mg\n0.500000 0.609051 0.333334 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.7092852672329868,
"density_atomic": 0.015816725335552895,
"volume": 379.34527360813286,
"volume_molar": 38.07451057181483,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1436651666666666,
"spacegroup": 63
},
{
"id": "jvasp-24308",
"created_at": "2022-09-04T14:38:18.449454Z",
"updated_at": "2022-09-04T14:38:18.449470Z",
"structure_string": "Rb4 Lu4 P8 O28\n1.0\n0.000000 7.652819 -0.017650\n10.737528 0.000000 0.000000\n0.000000 -2.270803 -8.314006\nRb Lu P O\n4 4 8 28\ndirect\n0.186889 0.683681 0.053626 Rb\n0.186889 0.816319 0.553627 Rb\n0.813112 0.183681 0.446374 Rb\n0.813112 0.316319 0.946374 Rb\n0.232994 0.097053 0.255872 Lu\n0.767007 0.902948 0.744128 Lu\n0.767007 0.597053 0.244128 Lu\n0.232994 0.402948 0.755872 Lu\n0.864506 0.597309 0.677808 P\n0.441912 0.360386 0.186920 P\n0.135494 0.402691 0.322192 P\n0.864506 0.902691 0.177808 P\n0.441912 0.139614 0.686920 P\n0.135494 0.097309 0.822192 P\n0.558089 0.860386 0.313081 P\n0.558089 0.639614 0.813081 P\n0.986099 0.497643 0.779086 O\n0.549421 0.721965 0.270358 O\n0.450579 0.278035 0.729643 O\n0.450579 0.221965 0.229642 O\n0.668125 0.609711 0.983301 O\n0.080692 0.227769 0.754091 O\n0.338897 0.069288 0.805996 O\n0.145065 0.411675 0.499137 O\n0.331876 0.390289 0.016699 O\n0.631677 0.416594 0.228833 O\n0.668124 0.890289 0.483301 O\n0.631677 0.083406 0.728833 O\n0.661104 0.569288 0.694005 O\n0.338896 0.430713 0.305995 O\n0.986098 0.002357 0.279086 O\n0.331876 0.109711 0.516699 O\n0.854936 0.911675 0.000863 O\n0.919309 0.727769 0.745909 O\n0.661104 0.930713 0.194005 O\n0.549422 0.778036 0.770358 O\n0.080691 0.272231 0.254091 O\n0.368323 0.916594 0.271168 O\n0.368324 0.583406 0.771168 O\n0.145065 0.088326 0.999137 O\n0.919309 0.772231 0.245909 O\n0.013902 0.502357 0.220914 O\n0.013902 -0.002357 0.720915 O\n0.854936 0.588326 0.500863 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Rb",
"Lu",
"P",
"O"
],
"chemical_system": "Lu-O-P-Rb",
"density": 4.220534555357391,
"density_atomic": 0.0643640113468252,
"volume": 683.6118364796467,
"volume_molar": 9.356378873823944,
"formula_full": "Rb4 Lu4 P8 O28",
"formula_reduced": "RbLuP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.2967210227272727,
"spacegroup": 14
},
{
"id": "jvasp-10247",
"created_at": "2022-09-04T14:37:28.960522Z",
"updated_at": "2022-09-04T14:37:28.960547Z",
"structure_string": "Rb4 Li4 Si2 O8\n1.0\n5.487821 -0.008386 0.024820\n0.416728 5.638290 0.008015\n2.259027 0.799898 8.348583\nRb Li Si O\n4 4 2 8\ndirect\n0.471503 0.847312 0.734767 Rb\n0.528498 0.152688 0.265232 Rb\n0.789136 0.724576 0.020865 Rb\n0.210865 0.275423 0.979134 Rb\n0.929790 0.184335 0.437997 Li\n0.070211 0.815664 0.562002 Li\n0.696042 0.592548 0.420126 Li\n0.303959 0.407451 0.579873 Li\n0.853517 0.313948 0.721273 Si\n0.146484 0.686051 0.278726 Si\n0.001018 0.561584 0.719236 O\n-0.001016 0.438417 0.280763 O\n0.917672 0.866057 0.381937 O\n0.082329 0.133943 0.618062 O\n0.268886 0.794309 0.094015 O\n0.731115 0.205691 0.905984 O\n0.362416 0.641657 0.385668 O\n0.637585 0.358342 0.614331 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Si",
"O"
],
"chemical_system": "Li-O-Rb-Si",
"density": 3.564275682392289,
"density_atomic": 0.06976548953038475,
"volume": 258.00721991867505,
"volume_molar": 8.631976641369649,
"formula_full": "Rb4 Li4 Si2 O8",
"formula_reduced": "Rb2Li2SiO4",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 1.3495380666666663,
"spacegroup": 2
},
{
"id": "jvasp-12927",
"created_at": "2022-09-04T14:37:07.515402Z",
"updated_at": "2022-09-04T14:37:07.515414Z",
"structure_string": "Rb4 Li4 O4\n1.0\n3.496520 0.000000 0.000000\n-0.000000 6.536227 0.000000\n0.000000 0.000000 8.884528\nRb Li O\n4 4 4\ndirect\n0.250000 0.499376 0.679520 Rb\n0.750000 0.500625 0.320481 Rb\n0.250000 0.999376 0.820481 Rb\n0.750000 0.000624 0.179520 Rb\n0.750000 0.397100 0.002106 Li\n0.250000 0.102900 0.502106 Li\n0.750000 0.897100 0.497894 Li\n0.250000 0.602901 0.997894 Li\n0.250000 0.313122 0.048548 O\n0.750000 0.186879 0.548548 O\n0.250000 0.813122 0.451452 O\n0.750000 0.686879 0.951452 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
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"Li",
"O"
],
"chemical_system": "Li-O-Rb",
"density": 3.546285681361879,
"density_atomic": 0.05909949124433577,
"volume": 203.0474331900464,
"volume_molar": 10.18983519689296,
"formula_full": "Rb4 Li4 O4",
"formula_reduced": "RbLiO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1065411666666669,
"spacegroup": 62
},
{
"id": "jvasp-26946",
"created_at": "2022-09-04T14:38:36.342802Z",
"updated_at": "2022-09-04T14:38:36.342831Z",
"structure_string": "Rb4 Li4 H16 N8\n1.0\n3.824168 -0.000000 0.000000\n0.000000 7.738761 0.000000\n0.000000 0.000000 11.401553\nRb Li H N\n4 4 16 8\ndirect\n0.750000 0.872015 0.741381 Rb\n0.250000 0.127985 0.258618 Rb\n0.750000 0.372015 0.758618 Rb\n0.250000 0.627985 0.241382 Rb\n0.750000 0.614413 0.000662 Li\n0.250000 0.385587 0.999338 Li\n0.750000 0.114413 0.499338 Li\n0.250000 0.885587 0.500662 Li\n0.958957 0.405800 0.429648 H\n0.458957 0.594200 0.570352 H\n0.541043 0.905800 0.070352 H\n0.041043 0.094200 0.929648 H\n0.041043 0.594200 0.570352 H\n0.541043 0.405800 0.429648 H\n0.458957 0.094200 0.929648 H\n0.958957 0.905800 0.070352 H\n0.250000 0.741192 0.936911 H\n0.750000 0.258808 0.063089 H\n0.250000 0.241192 0.563088 H\n0.750000 0.758808 0.436911 H\n0.250000 0.624189 0.818599 H\n0.750000 0.375811 0.181401 H\n0.250000 0.124189 0.681401 H\n0.750000 0.875811 0.318599 H\n0.750000 0.885621 0.409009 N\n0.250000 0.114379 0.590991 N\n0.750000 0.385621 0.090991 N\n0.250000 0.614379 0.909009 N\n0.750000 0.840991 0.107403 N\n0.250000 0.159009 0.892597 N\n0.750000 0.340991 0.392597 N\n0.250000 0.659009 0.607403 N\n",
"nsites": 32,
"nelements": 4,
"elements": [
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"Li",
"H",
"N"
],
"chemical_system": "H-Li-N-Rb",
"density": 2.44988332081077,
"density_atomic": 0.0948369482729016,
"volume": 337.42123278700626,
"volume_molar": 6.349994247675247,
"formula_full": "Rb4 Li4 H16 N8",
"formula_reduced": "RbLi(H2N)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.9029608125,
"spacegroup": 62
},
{
"id": "jvasp-10248",
"created_at": "2022-09-04T14:37:27.750859Z",
"updated_at": "2022-09-04T14:37:27.750880Z",
"structure_string": "Rb4 Li4 Ge2 O8\n1.0\n5.634077 -0.007477 0.020180\n0.485421 5.725029 -0.002865\n2.421459 0.807526 8.448091\nRb Li Ge O\n4 4 2 8\ndirect\n0.470895 0.848848 0.729184 Rb\n0.529105 0.151152 0.270815 Rb\n0.784684 0.722627 0.022560 Rb\n0.215316 0.277374 0.977440 Rb\n0.072694 0.817505 0.560805 Li\n0.927307 0.182495 0.439194 Li\n0.305420 0.410771 0.579565 Li\n0.694580 0.589229 0.420434 Li\n0.855491 0.315065 0.725042 Ge\n0.144509 0.684936 0.274957 Ge\n0.015256 0.574295 0.722546 O\n0.984745 0.425705 0.277453 O\n0.897526 0.867056 0.393934 O\n0.102474 0.132945 0.606065 O\n0.270884 0.797961 0.077144 O\n0.729117 0.202039 0.922855 O\n0.369717 0.640912 0.388745 O\n0.630284 0.359088 0.611254 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Ge",
"O"
],
"chemical_system": "Ge-Li-O-Rb",
"density": 3.9210662334841695,
"density_atomic": 0.0661115188553068,
"volume": 272.26722833875914,
"volume_molar": 9.109064296617047,
"formula_full": "Rb4 Li4 Ge2 O8",
"formula_reduced": "Rb2Li2GeO4",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 1.086556661111111,
"spacegroup": 2
},
{
"id": "jvasp-58367",
"created_at": "2022-09-04T14:37:13.107399Z",
"updated_at": "2022-09-04T14:37:13.107411Z",
"structure_string": "Rb4 Li4 F8\n1.0\n5.791600 -0.000000 0.546764\n2.895800 5.553491 0.273381\n0.066391 0.000000 7.835210\nRb Li F\n4 4 8\ndirect\n0.324313 0.817976 0.568482 Rb\n0.857710 0.817976 0.931517 Rb\n0.675687 0.182023 0.431518 Rb\n0.142290 0.182023 0.068482 Rb\n0.440746 0.604869 0.139206 Li\n0.559254 0.395131 0.860794 Li\n0.045616 0.395131 0.639206 Li\n0.954384 0.604869 0.360793 Li\n0.114013 0.771973 0.250000 F\n0.316869 0.366262 0.750000 F\n0.885987 0.228026 0.750000 F\n0.683131 0.633738 0.250000 F\n0.150571 0.277870 0.415114 F\n0.571560 0.277870 0.084885 F\n0.849429 0.722130 0.584885 F\n0.428440 0.722130 0.915114 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Rb",
"Li",
"F"
],
"chemical_system": "F-Li-Rb",
"density": 3.4398351463400063,
"density_atomic": 0.06354073884238594,
"volume": 251.80695552955902,
"volume_molar": 9.477605815912906,
"formula_full": "Rb4 Li4 F8",
"formula_reduced": "RbLiF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 15
}
]
}