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=density&page=1287",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=1285",
"results": [
{
"id": "jvasp-113244",
"created_at": "2022-09-04T14:38:47.649118Z",
"updated_at": "2022-09-04T14:38:47.649145Z",
"structure_string": "Li6 Mn5 Sb1 O12\n1.0\n5.233012 0.025341 0.366565\n-2.383793 4.658603 0.366565\n0.117639 0.193392 10.368761\nLi Mn Sb O\n6 5 1 12\ndirect\n0.406023 0.072045 0.711836 Li\n0.259997 0.259997 0.283654 Li\n0.927954 0.593976 0.288165 Li\n0.072045 0.406023 0.711836 Li\n0.740003 0.740002 0.716347 Li\n0.593977 0.927954 0.288165 Li\n0.834967 0.165032 0.500000 Mn\n0.500000 0.499999 0.500000 Mn\n0.165033 0.834966 0.500000 Mn\n0.666547 0.333453 0.000000 Mn\n0.333453 0.666546 0.000000 Mn\n0.000000 0.000000 0.000000 Sb\n0.660492 0.991095 0.106724 O\n0.008905 0.339507 0.893276 O\n0.572440 0.246129 0.386414 O\n0.090687 0.090687 0.616581 O\n0.753870 0.427559 0.613587 O\n0.295516 0.295516 0.098355 O\n0.704484 0.704483 0.901646 O\n0.246129 0.572440 0.386414 O\n0.909313 0.909312 0.383420 O\n0.427559 0.753870 0.613587 O\n0.991095 0.660492 0.106724 O\n0.339508 0.008904 0.893276 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sb",
"O"
],
"chemical_system": "Li-Mn-O-Sb",
"density": 4.141060746985928,
"density_atomic": 0.09498867518669658,
"volume": 252.66169838487508,
"volume_molar": 6.339851301393261,
"formula_full": "Li6 Mn5 Sb1 O12",
"formula_reduced": "Li6Mn5SbO12",
"formula_anonymous": "AB5C6D12",
"energy_above_hull": 2.892117679454022,
"spacegroup": 12
},
{
"id": "jvasp-115247",
"created_at": "2022-09-04T14:38:45.862375Z",
"updated_at": "2022-09-04T14:38:45.862397Z",
"structure_string": "Na2 Mo1 O2\n1.0\n-1.431447 2.431920 5.008242\n1.431447 -2.431920 5.008242\n1.431447 2.431920 -5.008242\nNa Mo O\n2 1 2\ndirect\n0.329012 0.829012 0.500000 Na\n0.670987 0.170988 0.499999 Na\n-0.000000 0.500000 0.500000 Mo\n0.146654 0.146654 0.000000 O\n0.853346 0.853346 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Mo",
"O"
],
"chemical_system": "Mo-Na-O",
"density": 4.141184893167886,
"density_atomic": 0.0716968623175332,
"volume": 69.73805879894509,
"volume_molar": 8.399448128328078,
"formula_full": "Na2 Mo1 O2",
"formula_reduced": "Na2MoO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7316741799999995,
"spacegroup": 71
},
{
"id": "jvasp-86179",
"created_at": "2022-09-04T14:36:20.184572Z",
"updated_at": "2022-09-04T14:36:20.184582Z",
"structure_string": "Rb4 Fe2 I8\n1.0\n7.108478 0.000000 -2.587085\n0.000000 8.012385 0.000000\n0.039114 0.000000 10.326381\nRb Fe I\n4 2 8\ndirect\n0.198949 0.744541 0.037342 Rb\n0.297531 0.744596 0.587804 Rb\n0.702468 0.244596 0.412196 Rb\n0.801050 0.244541 0.962658 Rb\n0.801817 0.743867 0.214277 Fe\n0.198183 0.243867 0.785723 Fe\n0.632296 0.743586 0.945056 I\n0.582124 0.743757 0.362247 I\n0.029149 0.488053 0.279924 I\n0.367704 0.243586 0.054944 I\n0.971721 0.500298 0.720372 I\n0.417875 0.243757 0.637753 I\n0.970851 0.988053 0.720076 I\n0.028279 0.000298 0.279629 I\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Fe",
"I"
],
"chemical_system": "Fe-I-Rb",
"density": 4.1411981043940775,
"density_atomic": 0.023770766159302584,
"volume": 588.958719553983,
"volume_molar": 25.334230792738925,
"formula_full": "Rb4 Fe2 I8",
"formula_reduced": "Rb2FeI4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4285714285411366e-06,
"spacegroup": 11
},
{
"id": "jvasp-54927",
"created_at": "2022-09-04T14:38:34.546940Z",
"updated_at": "2022-09-04T14:38:34.546949Z",
"structure_string": "Pr3 Al4 Si6\n1.0\n2.112959 -3.659752 0.000000\n2.112959 3.659752 -0.000000\n-0.000000 0.000000 18.126949\nPr Al Si\n3 4 6\ndirect\n0.000000 0.000000 0.612298 Pr\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.387702 Pr\n0.333333 0.666667 0.754675 Al\n0.666667 0.333333 0.861079 Al\n0.333333 0.666667 0.138921 Al\n0.666667 0.333333 0.245325 Al\n0.333333 0.666667 0.896382 Si\n0.666667 0.333333 0.496351 Si\n0.333333 0.666667 0.503649 Si\n0.333333 0.666667 0.280185 Si\n0.666667 0.333333 0.103618 Si\n0.666667 0.333333 0.719816 Si\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Si"
],
"chemical_system": "Al-Pr-Si",
"density": 4.141231825886056,
"density_atomic": 0.046370941838856435,
"volume": 280.3479826908902,
"volume_molar": 12.98688471958911,
"formula_full": "Pr3 Al4 Si6",
"formula_reduced": "Pr3(Al2Si3)2",
"formula_anonymous": "A3B4C6",
"energy_above_hull": 2.859056334615385,
"spacegroup": 164
},
{
"id": "jvasp-8205",
"created_at": "2022-09-04T14:38:10.838019Z",
"updated_at": "2022-09-04T14:38:10.838042Z",
"structure_string": "K1 Ag2 Sb1 S4\n1.0\n5.842425 -0.011725 -2.781833\n-3.509989 5.359997 -0.907228\n-0.007678 0.011725 6.470893\nK Ag Sb S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.250000 0.750000 Ag\n0.499999 0.750000 0.250000 Ag\n0.000000 0.500001 0.500000 Sb\n0.000000 0.458896 0.860877 S\n0.598017 0.139123 0.139123 S\n0.401982 0.541106 0.541105 S\n0.000000 0.860878 0.458895 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"K",
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-K-S-Sb",
"density": 4.141250844502908,
"density_atomic": 0.03951900698031943,
"volume": 202.43423636590921,
"volume_molar": 15.238593325482702,
"formula_full": "K1 Ag2 Sb1 S4",
"formula_reduced": "KAg2SbS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.0706210775,
"spacegroup": 121
},
{
"id": "jvasp-112336",
"created_at": "2022-09-04T14:38:27.108994Z",
"updated_at": "2022-09-04T14:38:27.109014Z",
"structure_string": "Zn1 Cu1 P2 O7\n1.0\n5.234282 -0.040893 1.035708\n-1.254028 5.082007 1.035708\n-0.033770 -0.042771 4.557095\nZn Cu P O\n1 1 2 7\ndirect\n0.318921 0.681079 0.500000 Zn\n0.699429 0.300572 0.500000 Cu\n0.212755 0.203132 0.092016 P\n0.796868 0.787246 0.907984 P\n0.073333 0.369077 0.278964 O\n0.365039 0.045883 0.270103 O\n0.954117 0.634962 0.729896 O\n0.630923 0.926668 0.721036 O\n0.392247 0.371517 0.782123 O\n0.628484 0.607753 0.217876 O\n-0.015316 0.015316 -0.000000 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-O-P-Zn",
"density": 4.141254196624109,
"density_atomic": 0.0905687985054434,
"volume": 121.45463097138109,
"volume_molar": 6.649244396941023,
"formula_full": "Zn1 Cu1 P2 O7",
"formula_reduced": "ZnCuP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.1200387590909084,
"spacegroup": 5
},
{
"id": "jvasp-86781",
"created_at": "2022-09-04T14:35:50.966264Z",
"updated_at": "2022-09-04T14:35:50.966279Z",
"structure_string": "Rb4 Fe2 I8\n1.0\n7.109104 0.000000 -2.586618\n0.000000 8.012516 0.000000\n0.039306 0.000000 10.325033\nRb Fe I\n4 2 8\ndirect\n0.199243 0.743885 0.037459 Rb\n0.297364 0.743859 0.587660 Rb\n0.702636 0.243858 0.412339 Rb\n0.800757 0.243884 0.962541 Rb\n0.801823 0.744139 0.214131 Fe\n0.198177 0.244139 0.785868 Fe\n0.632258 0.744464 0.944896 I\n0.582323 0.744300 0.362297 I\n0.028471 0.487893 0.279584 I\n0.367742 0.244464 0.055103 I\n0.971115 0.500163 0.720285 I\n0.417677 0.244299 0.637703 I\n0.971529 0.987893 0.720416 I\n0.028885 0.000163 0.279715 I\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Fe",
"I"
],
"chemical_system": "Fe-I-Rb",
"density": 4.141279156114396,
"density_atomic": 0.023771231401834316,
"volume": 588.9471926523623,
"volume_molar": 25.33373495970974,
"formula_full": "Rb4 Fe2 I8",
"formula_reduced": "Rb2FeI4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 11
},
{
"id": "jvasp-97982",
"created_at": "2022-09-04T14:36:19.516454Z",
"updated_at": "2022-09-04T14:36:19.516481Z",
"structure_string": "Ba8 Cd8 Sn8 S32\n1.0\n12.296289 0.017513 -3.431725\n-7.041403 10.080559 -3.431725\n-0.006221 -0.011954 12.849590\nBa Cd Sn S\n8 8 8 32\ndirect\n0.998622 0.998622 0.000001 Ba\n0.245033 0.242817 0.495044 Ba\n0.747773 0.749989 0.504957 Ba\n0.992817 0.495033 0.995044 Ba\n0.748622 0.248622 0.500000 Ba\n0.244700 0.744700 0.500000 Ba\n0.494700 0.494700 0.000000 Ba\n0.499989 0.997773 0.004957 Ba\n0.329707 0.978731 0.249516 Cd\n0.830192 0.979215 0.250485 Cd\n0.728731 0.579707 0.749516 Cd\n0.729215 0.080192 0.750485 Cd\n0.261189 0.485809 0.248329 Cd\n0.237481 0.012860 0.751672 Cd\n0.762860 0.487481 0.251672 Cd\n0.235810 0.511189 0.748329 Cd\n0.487056 0.763246 0.250972 Sn\n0.512275 0.236085 0.749029 Sn\n0.016634 0.652398 0.750296 Sn\n0.402398 0.266633 0.250295 Sn\n0.016338 0.152103 0.749705 Sn\n0.513247 0.737056 0.750972 Sn\n0.902103 0.266338 0.249705 Sn\n0.986085 0.762275 0.249030 Sn\n0.294819 0.052565 0.077493 S\n0.967326 0.225072 0.422507 S\n0.802565 0.544819 0.577494 S\n0.975072 0.217326 0.922507 S\n0.465233 0.222713 0.421889 S\n0.302015 0.041786 0.579078 S\n0.800824 0.043344 0.578111 S\n0.972714 0.715233 0.921890 S\n0.793344 0.050824 0.078111 S\n0.476559 0.215065 0.921638 S\n0.293427 0.554922 0.078363 S\n0.965065 0.726559 0.421638 S\n0.304922 0.543427 0.578363 S\n0.180126 0.765979 0.248500 S\n0.517479 0.931626 0.751501 S\n0.515979 0.430125 0.748500 S\n0.681626 0.767479 0.251501 S\n0.472938 0.712709 0.920923 S\n0.212848 0.273071 0.248572 S\n0.023072 0.462848 0.748573 S\n0.714275 0.274499 0.251428 S\n0.047091 0.468394 0.246998 S\n0.221397 0.800093 0.753003 S\n0.218394 0.297091 0.746998 S\n0.550093 0.471396 0.253003 S\n0.028978 0.965184 0.246840 S\n0.718344 0.782138 0.753161 S\n0.715184 0.278977 0.746840 S\n0.532138 0.968344 0.253161 S\n0.462709 0.722937 0.420923 S\n0.024500 0.964276 0.751428 S\n0.791786 0.552015 0.079078 S\n",
"nsites": 56,
"nelements": 4,
"elements": [
"Ba",
"Cd",
"Sn",
"S"
],
"chemical_system": "Ba-Cd-S-Sn",
"density": 4.141285213826088,
"density_atomic": 0.035146568498011205,
"volume": 1593.3276673416583,
"volume_molar": 17.134363374167716,
"formula_full": "Ba8 Cd8 Sn8 S32",
"formula_reduced": "BaCdSnS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 0.7968096314285713,
"spacegroup": 43
},
{
"id": "jvasp-12186",
"created_at": "2022-09-04T14:37:05.175055Z",
"updated_at": "2022-09-04T14:37:05.175079Z",
"structure_string": "Si8 As16\n1.0\n15.011172 0.000000 0.000000\n0.000000 10.242490 0.000000\n0.000000 0.000000 3.711829\nSi As\n8 16\ndirect\n0.264886 0.196155 0.500001 Si\n0.735115 0.803844 0.500001 Si\n0.764885 0.303845 0.500001 Si\n0.235115 0.696155 0.500001 Si\n0.143661 0.413529 0.000000 Si\n0.856340 0.586470 0.000000 Si\n0.643660 0.086470 0.000000 Si\n0.356339 0.913529 0.000000 Si\n0.704909 0.658886 0.000000 As\n0.295090 0.341115 0.000000 As\n0.106712 0.553566 0.500001 As\n0.893288 0.446433 0.500001 As\n0.606711 0.946432 0.500001 As\n0.393288 0.053567 0.500001 As\n0.458439 0.730551 0.000000 As\n0.386575 0.600467 0.500001 As\n0.958439 0.769449 0.000000 As\n0.041561 0.230551 0.000000 As\n0.795090 0.158886 0.000000 As\n0.613424 0.399533 0.500001 As\n0.886576 0.899534 0.500001 As\n0.113424 0.100467 0.500001 As\n0.541560 0.269450 0.000000 As\n0.204910 0.841114 0.000000 As\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Si",
"As"
],
"chemical_system": "As-Si",
"density": 4.14168418652534,
"density_atomic": 0.04205359533904488,
"volume": 570.7003124585896,
"volume_molar": 14.3201567225067,
"formula_full": "Si8 As16",
"formula_reduced": "SiAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2806273666666668,
"spacegroup": 55
},
{
"id": "jvasp-71931",
"created_at": "2022-09-04T14:35:52.767370Z",
"updated_at": "2022-09-04T14:35:52.767397Z",
"structure_string": "Ti1 Be2 V1\n1.0\n2.618589 0.000000 0.000000\n0.000000 2.618589 0.000000\n-0.000000 0.000000 6.831230\nTi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.739269 Be\n0.000000 0.000000 0.260731 Be\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.141718083902409,
"density_atomic": 0.08539381281663085,
"volume": 46.841801157062065,
"volume_molar": 7.052198000493966,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9486561833333336,
"spacegroup": 123
},
{
"id": "jvasp-79061",
"created_at": "2022-09-04T14:37:10.122635Z",
"updated_at": "2022-09-04T14:37:10.122645Z",
"structure_string": "Na3 Bi1\n1.0\n-0.000000 3.819445 3.819445\n3.819445 0.000000 3.819445\n3.819445 3.819445 0.000000\nNa Bi\n3 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Na\n0.750001 0.750001 0.750001 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Bi"
],
"chemical_system": "Bi-Na",
"density": 4.14175630429029,
"density_atomic": 0.03589460792818083,
"volume": 111.43735036759108,
"volume_molar": 16.77728524587678,
"formula_full": "Na3 Bi1",
"formula_reduced": "Na3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0032325,
"spacegroup": 225
},
{
"id": "jvasp-105702",
"created_at": "2022-09-04T14:36:05.817056Z",
"updated_at": "2022-09-04T14:36:05.817081Z",
"structure_string": "Rb2 Mn2 As2\n1.0\n3.904623 0.000000 -0.000000\n0.000000 3.904623 0.000000\n0.000000 -0.000000 11.324499\nRb Mn As\n2 2 2\ndirect\n0.000000 0.500000 0.303271 Rb\n0.500000 0.000000 0.696729 Rb\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.124820 As\n0.000000 0.500000 0.875180 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"As"
],
"chemical_system": "As-Mn-Rb",
"density": 4.141915803270098,
"density_atomic": 0.03475153851193585,
"volume": 172.65422645789408,
"volume_molar": 17.32913424230591,
"formula_full": "Rb2 Mn2 As2",
"formula_reduced": "RbMnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5724196637931036,
"spacegroup": 129
}
]
}