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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=418",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=416",
"results": [
{
"id": "jvasp-12387",
"created_at": "2022-09-04T14:37:28.752112Z",
"updated_at": "2022-09-04T14:37:28.752143Z",
"structure_string": "Pb4 S2 O10\n1.0\n5.278268 0.000000 -2.187336\n-1.172006 6.395065 -2.828170\n0.004215 0.029144 7.472342\nPb S O\n4 2 10\ndirect\n0.523855 0.273062 0.047710 Pb\n0.476145 0.726937 0.952288 Pb\n0.147879 0.109362 0.295759 Pb\n0.852121 0.890636 0.704240 Pb\n0.831292 0.343512 0.662582 S\n0.168708 0.656487 0.337417 S\n0.746957 0.000000 -0.000000 O\n0.253043 0.000000 -0.000000 O\n0.715534 0.299316 0.431067 O\n0.284466 0.700682 0.568932 O\n0.933409 0.752885 0.291456 O\n0.641952 0.247114 0.708543 O\n0.898701 0.572638 0.797400 O\n0.101299 0.427361 0.202599 O\n0.358048 0.752885 0.291456 O\n0.066592 0.247114 0.708543 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Pb",
"S",
"O"
],
"chemical_system": "O-Pb-S",
"density": 6.916315968567196,
"density_atomic": 0.06329198053077502,
"volume": 252.79663972942322,
"volume_molar": 9.514855925659969,
"formula_full": "Pb4 S2 O10",
"formula_reduced": "Pb2SO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.9170011425,
"spacegroup": 12
},
{
"id": "jvasp-29408",
"created_at": "2022-09-04T14:37:01.518937Z",
"updated_at": "2022-09-04T14:37:01.518959Z",
"structure_string": "Pb4 S2 O10\n1.0\n5.280860 0.000000 -2.181474\n-1.177806 6.383418 -2.851205\n-0.004608 0.054671 7.471468\nPb S O\n4 2 10\ndirect\n0.476157 0.726924 0.952317 Pb\n0.523842 0.273076 0.047683 Pb\n0.147881 0.109355 0.295760 Pb\n0.852118 0.890645 0.704240 Pb\n0.831314 0.343646 0.662630 S\n0.168685 0.656354 0.337370 S\n0.101232 0.427222 0.202464 O\n0.358041 0.752778 0.291449 O\n0.898767 0.572778 0.797536 O\n0.253047 -0.000000 0.000000 O\n0.715561 0.299562 0.431122 O\n0.066592 0.247222 0.708551 O\n0.284438 0.700438 0.568878 O\n0.641958 0.247222 0.708551 O\n0.933407 0.752778 0.291449 O\n0.746953 -0.000000 0.000000 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Pb",
"S",
"O"
],
"chemical_system": "O-Pb-S",
"density": 6.917258709071567,
"density_atomic": 0.0633006076545096,
"volume": 252.76218653898098,
"volume_molar": 9.513559163394506,
"formula_full": "Pb4 S2 O10",
"formula_reduced": "Pb2SO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.9170148925,
"spacegroup": 12
},
{
"id": "jvasp-29466",
"created_at": "2022-09-04T14:37:03.978105Z",
"updated_at": "2022-09-04T14:37:03.978140Z",
"structure_string": "Pb6 S2 O12\n1.0\n5.848965 -0.045335 -0.089597\n-0.251021 7.066620 -1.576908\n-0.034725 -0.050795 8.135102\nPb S O\n6 2 12\ndirect\n0.741678 0.603160 0.411667 Pb\n0.251793 0.918590 0.624111 Pb\n0.230970 0.778130 0.150431 Pb\n0.769029 0.221871 0.849569 Pb\n0.258321 0.396841 0.588333 Pb\n0.748206 0.081412 0.375888 Pb\n0.271798 0.292617 0.139566 S\n0.728201 0.707385 0.860433 S\n0.766151 0.840482 0.025363 O\n0.007285 0.173423 0.623705 O\n0.233847 0.159520 0.974636 O\n0.492168 0.816530 0.377275 O\n0.500638 0.391568 0.149850 O\n0.499361 0.608434 0.850149 O\n0.907217 0.561835 0.831534 O\n0.992713 0.826578 0.376294 O\n0.744121 0.816723 0.722922 O\n0.092782 0.438166 0.168465 O\n0.255878 0.183279 0.277078 O\n0.507830 0.183471 0.622725 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Pb",
"S",
"O"
],
"chemical_system": "O-Pb-S",
"density": 7.417352319459651,
"density_atomic": 0.05958468683292874,
"volume": 335.656710860604,
"volume_molar": 10.10685979920589,
"formula_full": "Pb6 S2 O12",
"formula_reduced": "Pb3SO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.905317346,
"spacegroup": 2
},
{
"id": "jvasp-12365",
"created_at": "2022-09-04T14:38:34.045201Z",
"updated_at": "2022-09-04T14:38:34.045218Z",
"structure_string": "Pb2 S2 O6\n1.0\n0.000000 4.518077 -0.029107\n5.359993 0.000000 0.000000\n0.000000 -1.795207 -6.119262\nPb S O\n2 2 6\ndirect\n0.647764 0.250000 0.279718 Pb\n0.352236 0.750000 0.720282 Pb\n0.084645 0.750000 0.172312 S\n0.915355 0.250000 0.827689 S\n0.804343 0.023815 0.674996 O\n0.195657 0.523815 0.325004 O\n0.195657 0.976184 0.325004 O\n0.804343 0.476184 0.674996 O\n0.267493 0.250000 0.867398 O\n0.732507 0.750000 0.132602 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pb",
"S",
"O"
],
"chemical_system": "O-Pb-S",
"density": 6.4257252353167145,
"density_atomic": 0.0673539490361698,
"volume": 148.46939404592138,
"volume_molar": 8.941035894964445,
"formula_full": "Pb2 S2 O6",
"formula_reduced": "PbSO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.715932264,
"spacegroup": 11
},
{
"id": "jvasp-39448",
"created_at": "2022-09-04T14:35:47.163840Z",
"updated_at": "2022-09-04T14:35:47.163879Z",
"structure_string": "Ru1 Pb1 O3\n1.0\n3.976583 0.000000 -0.000000\n-0.000000 3.976583 -0.000000\n0.000000 -0.000000 3.976583\nRu Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ru",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ru",
"density": 9.407971700186671,
"density_atomic": 0.07951331309417989,
"volume": 62.88255142981816,
"volume_molar": 7.573751521166085,
"formula_full": "Ru1 Pb1 O3",
"formula_reduced": "RuPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.330038364,
"spacegroup": 221
},
{
"id": "jvasp-5650",
"created_at": "2022-09-04T14:36:48.435663Z",
"updated_at": "2022-09-04T14:36:48.435680Z",
"structure_string": "Re6 Pb3 O24\n1.0\n5.716389 -9.901074 -0.000000\n5.716389 9.901074 -0.000000\n-0.000000 -0.000000 4.612786\nRe Pb O\n6 3 24\ndirect\n0.000000 0.377515 0.985106 Re\n0.622485 0.622485 0.985106 Re\n0.377515 0.000000 0.985106 Re\n0.710616 0.000000 0.493730 Re\n0.289384 0.289384 0.493730 Re\n0.000000 0.710616 0.493730 Re\n0.000000 0.000000 0.019004 Pb\n0.333333 0.666667 0.461538 Pb\n0.666667 0.333333 0.461538 Pb\n0.624521 0.475654 0.097906 O\n0.524346 0.148866 0.097906 O\n0.475654 0.624521 0.097906 O\n0.148866 0.524346 0.097906 O\n0.853583 0.564312 0.611488 O\n0.000000 0.710617 0.117018 O\n0.289383 0.289383 0.117018 O\n0.710617 0.000000 0.117018 O\n0.851134 0.375480 0.097906 O\n0.375480 0.851134 0.097906 O\n0.229945 0.000000 0.092791 O\n0.146417 0.710729 0.611488 O\n0.000000 0.229945 0.092791 O\n0.289271 0.435688 0.611488 O\n0.435688 0.289271 0.611488 O\n0.564312 0.853583 0.611488 O\n0.000000 0.858428 0.603737 O\n0.141572 0.141572 0.603737 O\n0.858428 0.000000 0.603737 O\n0.000000 0.381391 0.608176 O\n0.618609 0.618609 0.608176 O\n0.381391 0.000000 0.608176 O\n0.770055 0.770055 0.092791 O\n0.710729 0.146417 0.611488 O\n",
"nsites": 33,
"nelements": 3,
"elements": [
"Re",
"Pb",
"O"
],
"chemical_system": "O-Pb-Re",
"density": 6.75097405736243,
"density_atomic": 0.06319992399767263,
"volume": 522.1525266583428,
"volume_molar": 9.528715193109676,
"formula_full": "Re6 Pb3 O24",
"formula_reduced": "Re2PbO8",
"formula_anonymous": "AB2C8",
"energy_above_hull": 3.5215404381818187,
"spacegroup": 157
},
{
"id": "jvasp-88845",
"created_at": "2022-09-04T14:36:04.711657Z",
"updated_at": "2022-09-04T14:36:04.711685Z",
"structure_string": "Rb8 Pb4 O12\n1.0\n6.131066 0.000000 0.000000\n0.000000 7.363373 0.000000\n0.000000 0.000000 10.960471\nRb Pb O\n8 4 12\ndirect\n0.766675 0.393675 0.913721 Rb\n0.733326 0.893674 0.086279 Rb\n0.266675 0.106325 0.913721 Rb\n0.266675 0.106325 0.586279 Rb\n0.233325 0.606325 0.413721 Rb\n0.733326 0.893674 0.413721 Rb\n0.233325 0.606325 0.086279 Rb\n0.766675 0.393675 0.586279 Rb\n0.764516 0.345254 0.250000 Pb\n0.235484 0.654745 0.750000 Pb\n0.264516 0.154746 0.250000 Pb\n0.735485 0.845254 0.750000 Pb\n0.504888 0.273624 0.118494 O\n0.004888 0.226376 0.381506 O\n0.154482 0.383662 0.750000 O\n0.495112 0.726376 0.881506 O\n0.995113 0.773624 0.881506 O\n0.004888 0.226376 0.118494 O\n0.845519 0.616337 0.250000 O\n0.495112 0.726376 0.618494 O\n0.345518 0.883662 0.250000 O\n0.654482 0.116338 0.750000 O\n0.504888 0.273624 0.381506 O\n0.995113 0.773624 0.618494 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Rb",
"density": 5.720224349773815,
"density_atomic": 0.04850307047930282,
"volume": 494.81403471644654,
"volume_molar": 12.415999029524865,
"formula_full": "Rb8 Pb4 O12",
"formula_reduced": "Rb2PbO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.8065468866666665,
"spacegroup": 62
},
{
"id": "jvasp-12384",
"created_at": "2022-09-04T14:38:06.285486Z",
"updated_at": "2022-09-04T14:38:06.285510Z",
"structure_string": "Rb4 Pb2 O6\n1.0\n6.117326 0.000000 0.000000\n0.000000 6.162082 -2.417757\n0.000000 -0.086343 6.618864\nRb Pb O\n4 2 6\ndirect\n0.267295 0.481573 0.807041 Rb\n0.767296 0.192959 0.518426 Rb\n0.767296 0.518427 0.192958 Rb\n0.267295 0.807042 0.481572 Rb\n0.741318 0.904442 0.904441 Pb\n0.241318 0.095558 0.095558 Pb\n0.659641 0.634280 0.634280 O\n0.159641 0.365720 0.365719 O\n0.002226 0.845319 0.107496 O\n0.502226 0.154681 0.892503 O\n0.002226 0.107497 0.845319 O\n0.502226 0.892503 0.154680 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Rb",
"density": 5.701394513715443,
"density_atomic": 0.048343408058808934,
"volume": 248.22412158866013,
"volume_molar": 12.457005001952217,
"formula_full": "Rb4 Pb2 O6",
"formula_reduced": "Rb2PbO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.80677022,
"spacegroup": 36
},
{
"id": "jvasp-102289",
"created_at": "2022-09-04T14:36:36.503003Z",
"updated_at": "2022-09-04T14:36:36.503015Z",
"structure_string": "Pu1 Pb1 O3\n1.0\n4.342189 -0.000000 0.000000\n0.000000 4.342189 0.000000\n-0.000000 0.000000 4.342189\nPu Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
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"elements": [
"Pu",
"Pb",
"O"
],
"chemical_system": "O-Pb-Pu",
"density": 10.125021164760591,
"density_atomic": 0.0610722381142789,
"volume": 81.87025978389651,
"volume_molar": 9.860684569527841,
"formula_full": "Pu1 Pb1 O3",
"formula_reduced": "PuPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.805542264,
"spacegroup": 221
},
{
"id": "jvasp-18205",
"created_at": "2022-09-04T14:38:15.833776Z",
"updated_at": "2022-09-04T14:38:15.833797Z",
"structure_string": "Pd2 Pb2 O4\n1.0\n4.322321 -0.000000 -1.845066\n-1.083417 4.778905 -2.538053\n0.003437 -0.002392 5.993399\nPd Pb O\n2 2 4\ndirect\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.500000 Pd\n0.778151 0.250000 -0.000001 Pb\n0.221847 0.749999 -0.000000 Pb\n0.650335 0.150335 0.300672 O\n0.349665 0.349664 0.699328 O\n0.650335 0.650335 0.300671 O\n0.349664 0.849664 0.699328 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"Pb",
"O"
],
"chemical_system": "O-Pb-Pd",
"density": 9.271721146228316,
"density_atomic": 0.06462103317221292,
"volume": 123.79870155712715,
"volume_molar": 9.319165083528137,
"formula_full": "Pd2 Pb2 O4",
"formula_reduced": "PdPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.44439838,
"spacegroup": 74
},
{
"id": "jvasp-116476",
"created_at": "2022-09-04T14:38:42.325156Z",
"updated_at": "2022-09-04T14:38:42.325170Z",
"structure_string": "Pd4 Pb2 O8\n1.0\n5.282812 0.002117 -3.930585\n-1.332169 5.112087 -3.930585\n-0.001635 -0.002117 6.584649\nPd Pb O\n4 2 8\ndirect\n0.374999 0.125000 0.750000 Pd\n0.375000 0.625000 0.250001 Pd\n0.374999 0.625000 0.750000 Pd\n0.874999 0.625001 0.250001 Pd\n0.000000 0.000000 0.000000 Pb\n0.749999 0.250000 0.500001 Pb\n0.750804 0.610437 0.457395 O\n0.153041 0.293410 0.542606 O\n0.596957 0.956590 0.957395 O\n0.999195 0.639565 0.042607 O\n0.706589 0.249196 0.859632 O\n0.389564 0.846959 0.140369 O\n0.360436 0.403042 0.359632 O\n0.043409 0.000804 0.640368 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Pd",
"Pb",
"O"
],
"chemical_system": "O-Pb-Pd",
"density": 9.04339461642689,
"density_atomic": 0.07875920536548928,
"volume": 177.75699913466272,
"volume_molar": 7.646269070458123,
"formula_full": "Pd4 Pb2 O8",
"formula_reduced": "Pd2PbO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.032223745714285,
"spacegroup": 88
},
{
"id": "jvasp-109497",
"created_at": "2022-09-04T14:38:07.081247Z",
"updated_at": "2022-09-04T14:38:07.081279Z",
"structure_string": "Pb4 O6\n1.0\n8.222548 0.000000 0.000000\n-0.000000 3.280779 0.859629\n-0.000000 0.220215 5.843794\nPb O\n4 6\ndirect\n0.500000 0.000000 -0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n0.750000 0.730480 0.538076 Pb\n0.250000 0.269522 0.461924 Pb\n0.750000 0.077639 0.844610 O\n0.250000 0.922363 0.155389 O\n0.538888 0.372057 0.256190 O\n0.038888 0.627945 0.743809 O\n0.461112 0.627945 0.743809 O\n0.961112 0.372057 0.256190 O\n",
"nsites": 10,
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"elements": [
"Pb",
"O"
],
"chemical_system": "O-Pb",
"density": 9.838443610989929,
"density_atomic": 0.06406652567546657,
"volume": 156.08775245056512,
"volume_molar": 9.399824161693381,
"formula_full": "Pb4 O6",
"formula_reduced": "Pb2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4233804279999998,
"spacegroup": 63
}
]
}