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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1233",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1231",
"results": [
{
"id": "jvasp-98409",
"created_at": "2022-09-04T14:35:46.195832Z",
"updated_at": "2022-09-04T14:35:46.195849Z",
"structure_string": "H16 Pt2 O12\n1.0\n4.172300 3.641201 -0.274649\n-4.168142 3.643803 0.237419\n0.023327 -0.025676 7.329792\nH Pt O\n16 2 12\ndirect\n0.028843 0.025707 0.525787 H\n0.275694 0.121931 0.256949 H\n0.895105 0.376167 0.152626 H\n0.174142 0.527799 0.160208 H\n0.608335 0.116676 0.664657 H\n0.493045 0.832138 0.673872 H\n0.121039 0.591474 0.830443 H\n0.777534 0.400148 0.897273 H\n0.583967 0.226429 0.389038 H\n0.459715 0.547352 0.007183 H\n0.535510 0.473469 0.502143 H\n0.839315 0.748081 0.001552 H\n0.870943 0.832013 0.297405 H\n0.063565 0.051380 -0.020661 H\n0.157811 0.156851 0.727630 H\n0.381125 0.782534 0.412931 H\n0.009652 0.499355 0.502454 Pt\n0.510769 0.007228 0.005847 Pt\n0.602584 -0.035931 0.743404 O\n0.960720 0.573990 0.760263 O\n0.684465 0.354984 0.011796 O\n0.359676 0.656013 0.514864 O\n0.334393 0.661352 0.011438 O\n0.207007 0.146900 0.919309 O\n0.833407 0.885733 0.080620 O\n0.886382 0.815392 0.434789 O\n0.137402 0.178073 0.581608 O\n0.055631 0.405005 0.235962 O\n0.651117 0.338295 0.497808 O\n0.427507 0.046218 0.266541 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"H",
"Pt",
"O"
],
"chemical_system": "H-O-Pt",
"density": 4.4606849258495105,
"density_atomic": 0.13469873891516407,
"volume": 222.7192343567121,
"volume_molar": 4.4708219308518276,
"formula_full": "H16 Pt2 O12",
"formula_reduced": "H8PtO6",
"formula_anonymous": "AB6C8",
"energy_above_hull": 3.059135493333333,
"spacegroup": 1
},
{
"id": "jvasp-98586",
"created_at": "2022-09-04T14:36:19.680298Z",
"updated_at": "2022-09-04T14:36:19.680325Z",
"structure_string": "H16 Pt2 O12\n1.0\n4.059024 3.639168 -0.325230\n-4.080716 3.655979 0.194353\n-0.001727 -0.123622 7.416276\nH Pt O\n16 2 12\ndirect\n0.177961 0.613694 0.887457 H\n0.832539 0.834972 0.287699 H\n0.021679 0.046652 0.512424 H\n0.144125 0.151009 0.784381 H\n0.356726 0.782832 0.400274 H\n0.461549 0.829581 0.654594 H\n0.748164 0.395147 0.894717 H\n0.507560 0.463262 0.493201 H\n0.937601 0.964035 0.013685 H\n0.562371 0.214911 0.382763 H\n0.243470 0.111965 0.239558 H\n0.134538 0.515599 0.162366 H\n0.857634 0.377632 0.147904 H\n0.874956 0.737620 0.748270 H\n0.594881 0.106528 0.656586 H\n0.445843 0.520800 -0.010232 H\n0.985175 0.499634 0.492016 Pt\n0.484392 -0.001078 -0.008498 Pt\n0.132287 0.187548 0.570977 O\n0.160128 0.132814 0.921236 O\n0.335738 0.659539 0.502138 O\n0.646108 0.347305 -0.000198 O\n0.629244 0.328197 0.490163 O\n0.581545 0.951311 0.732193 O\n0.400743 0.037469 0.248631 O\n0.020714 0.396886 0.230893 O\n0.951143 0.582201 0.751269 O\n0.801913 0.856831 0.072391 O\n0.313622 0.644461 -0.006147 O\n0.845128 0.818252 0.424392 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"H",
"Pt",
"O"
],
"chemical_system": "H-O-Pt",
"density": 4.513351964544641,
"density_atomic": 0.13628911882599787,
"volume": 220.12028735985444,
"volume_molar": 4.418651182042307,
"formula_full": "H16 Pt2 O12",
"formula_reduced": "H8PtO6",
"formula_anonymous": "AB6C8",
"energy_above_hull": 3.059766826666667,
"spacegroup": 1
},
{
"id": "jvasp-98585",
"created_at": "2022-09-04T14:36:17.421477Z",
"updated_at": "2022-09-04T14:36:17.421512Z",
"structure_string": "H16 Pt2 O12\n1.0\n4.079290 3.656791 -0.195779\n-4.059681 3.638393 0.322729\n-0.002953 0.129052 7.416700\nH Pt O\n16 2 12\ndirect\n0.106211 0.604940 0.841292 H\n0.963643 0.947694 0.484273 H\n0.150683 0.154210 0.713549 H\n0.046295 0.031855 0.985507 H\n0.394788 0.758257 0.603187 H\n0.782503 0.366830 0.097685 H\n0.520443 0.455889 0.508169 H\n0.462911 0.517709 0.004742 H\n0.834665 0.842665 0.210236 H\n0.515250 0.144625 0.335577 H\n0.214512 0.572540 0.115120 H\n0.111703 0.253646 0.258360 H\n0.737360 0.885081 0.749727 H\n0.613367 0.188000 0.610514 H\n0.829221 0.471670 0.843353 H\n0.377256 0.867750 0.350025 H\n-0.001443 0.494480 0.506430 Pt\n0.499288 -0.004689 0.005930 Pt\n0.132429 0.170168 0.576713 O\n0.187201 0.142477 0.926965 O\n0.346946 0.656207 0.498122 O\n0.659201 0.345866 0.995830 O\n0.644116 0.323675 0.504101 O\n0.581904 0.961247 0.746705 O\n0.396512 0.030857 0.267041 O\n0.037101 0.410877 0.249311 O\n0.950963 0.591633 0.765715 O\n0.817906 0.855203 0.073556 O\n0.327823 0.639393 0.007730 O\n0.856470 0.812037 0.425528 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"H",
"Pt",
"O"
],
"chemical_system": "H-O-Pt",
"density": 4.513560711415765,
"density_atomic": 0.13629542232888145,
"volume": 220.1101070556124,
"volume_molar": 4.4184468246252235,
"formula_full": "H16 Pt2 O12",
"formula_reduced": "H8PtO6",
"formula_anonymous": "AB6C8",
"energy_above_hull": 3.059753493333333,
"spacegroup": 1
},
{
"id": "jvasp-14858",
"created_at": "2022-09-04T14:35:58.735127Z",
"updated_at": "2022-09-04T14:35:58.735153Z",
"structure_string": "Ho1 Pt3\n1.0\n4.109174 0.000000 0.000000\n-0.000000 4.109174 0.000000\n0.000000 -0.000000 4.109174\nHo Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Pt"
],
"chemical_system": "Ho-Pt",
"density": 17.95363234770807,
"density_atomic": 0.05764961306395543,
"volume": 69.38468078809953,
"volume_molar": 10.446107857340078,
"formula_full": "Ho1 Pt3",
"formula_reduced": "HoPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0418574416666666,
"spacegroup": 221
},
{
"id": "jvasp-112478",
"created_at": "2022-09-04T14:38:40.597835Z",
"updated_at": "2022-09-04T14:38:40.597844Z",
"structure_string": "Ho6 Pt8\n1.0\n7.125000 0.010646 -3.216007\n-4.983170 5.092519 -3.216007\n0.004468 0.010646 7.817180\nHo Pt\n6 8\ndirect\n0.974070 0.594955 0.721875 Ho\n0.721876 0.974070 0.594954 Ho\n0.594955 0.721876 0.974069 Ho\n0.025932 0.405047 0.278125 Ho\n0.278126 0.025932 0.405047 Ho\n0.405047 0.278126 0.025931 Ho\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500000 Pt\n0.936995 0.771622 0.449578 Pt\n0.449578 0.936995 0.771621 Pt\n0.771622 0.449579 0.936995 Pt\n0.063007 0.228380 0.550423 Pt\n0.550423 0.063007 0.228380 Pt\n0.228380 0.550423 0.063006 Pt\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ho",
"Pt"
],
"chemical_system": "Ho-Pt",
"density": 14.882830828997461,
"density_atomic": 0.049201807742598615,
"volume": 284.54239066258714,
"volume_molar": 12.23967377683578,
"formula_full": "Ho6 Pt8",
"formula_reduced": "Ho3Pt4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.2044646142857145,
"spacegroup": 148
},
{
"id": "jvasp-14966",
"created_at": "2022-09-04T14:35:45.647778Z",
"updated_at": "2022-09-04T14:35:45.647791Z",
"structure_string": "Ho2 Pt4\n1.0\n4.691081 -0.000000 2.708398\n1.563694 4.422795 2.708398\n-0.000000 -0.000000 5.416794\nHo Pt\n2 4\ndirect\n0.874999 0.874999 0.875001 Ho\n0.125000 0.125000 0.125000 Ho\n0.500000 0.499999 0.500001 Pt\n0.500000 0.499999 0.000001 Pt\n-0.000000 0.499999 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Pt"
],
"chemical_system": "Ho-Pt",
"density": 16.40351592181815,
"density_atomic": 0.053387451365855945,
"volume": 112.38596049253088,
"volume_molar": 11.280067892230331,
"formula_full": "Ho2 Pt4",
"formula_reduced": "HoPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.589012788888889,
"spacegroup": 227
},
{
"id": "jvasp-38471",
"created_at": "2022-09-04T14:37:57.714845Z",
"updated_at": "2022-09-04T14:37:57.714869Z",
"structure_string": "Pr1 Ho1 Zn2\n1.0\n-0.000000 3.618881 3.618881\n3.618881 -0.000000 3.618881\n3.618881 3.618881 -0.000000\nPr Ho Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.249999 0.249999 0.249999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ho",
"Zn"
],
"chemical_system": "Ho-Pr-Zn",
"density": 7.649544877746452,
"density_atomic": 0.04219947893500301,
"volume": 94.78790025253458,
"volume_molar": 14.270651941640072,
"formula_full": "Pr1 Ho1 Zn2",
"formula_reduced": "PrHoZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-56812",
"created_at": "2022-09-04T14:37:42.847032Z",
"updated_at": "2022-09-04T14:37:42.847056Z",
"structure_string": "Ho1 P2 Ru2\n1.0\n3.782335 -0.000000 -1.475052\n-0.575248 3.738335 -1.475052\n-0.007802 -0.009093 5.566860\nHo P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.375749 0.375749 0.751498 P\n0.624252 0.624251 0.248503 P\n0.750001 0.250000 0.500001 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"P",
"Ru"
],
"chemical_system": "Ho-P-Ru",
"density": 9.0622523736265,
"density_atomic": 0.06360360085102026,
"volume": 78.61190141909701,
"volume_molar": 9.468238715140918,
"formula_full": "Ho1 P2 Ru2",
"formula_reduced": "Ho(PRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.286351513333334,
"spacegroup": 139
},
{
"id": "jvasp-106586",
"created_at": "2022-09-04T14:36:57.798042Z",
"updated_at": "2022-09-04T14:36:57.798061Z",
"structure_string": "Pr1 Ho1 Tl2\n1.0\n4.703860 -0.000000 2.715775\n1.567953 4.434842 2.715775\n0.000000 0.000000 5.431550\nPr Ho Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 Ho\n0.750000 0.750000 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ho",
"Tl"
],
"chemical_system": "Ho-Pr-Tl",
"density": 10.47269765358162,
"density_atomic": 0.03530235437961736,
"volume": 113.30689044098128,
"volume_molar": 17.058751082837194,
"formula_full": "Pr1 Ho1 Tl2",
"formula_reduced": "PrHoTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3563651541666667,
"spacegroup": 225
},
{
"id": "jvasp-96166",
"created_at": "2022-09-04T14:36:03.642533Z",
"updated_at": "2022-09-04T14:36:03.642548Z",
"structure_string": "Rb4 P4 H16 O20\n1.0\n6.910096 0.000000 -1.793895\n0.000000 7.735656 0.000000\n0.089517 0.000000 9.440104\nRb P H O\n4 4 16 20\ndirect\n0.823325 0.221289 0.459504 Rb\n0.176676 0.721289 0.040496 Rb\n0.176676 0.778712 0.540496 Rb\n0.823325 0.278712 0.959504 Rb\n0.367445 0.209977 0.151148 P\n0.632555 0.709978 0.348852 P\n0.632556 0.790023 0.848852 P\n0.367446 0.290023 0.651148 P\n0.362395 0.175733 0.441294 H\n0.637606 0.675734 0.058706 H\n0.362395 0.324267 0.941294 H\n0.120745 0.409738 0.277110 H\n0.879256 0.909738 0.222890 H\n0.879256 0.590262 0.722890 H\n0.120745 0.090262 0.777110 H\n0.637606 0.824267 0.558706 H\n0.066813 0.016463 0.211559 H\n0.066813 0.483537 0.711559 H\n0.933188 0.983537 0.788441 H\n0.577715 0.509115 0.668353 H\n0.422287 0.009114 0.831647 H\n0.422286 0.490886 0.331647 H\n0.577714 0.990886 0.168353 H\n0.933188 0.516463 0.288442 H\n0.569834 0.378352 0.653319 O\n0.202242 0.086360 0.098049 O\n0.797759 0.586360 0.401951 O\n0.003350 0.034802 0.719006 O\n0.202242 0.413641 0.598049 O\n0.430168 0.878352 0.846681 O\n0.996651 0.534803 0.780994 O\n0.797759 0.913641 0.901951 O\n0.430167 0.621648 0.346681 O\n0.639464 0.868390 0.457410 O\n0.360537 0.131611 0.542590 O\n0.639464 0.631611 0.957410 O\n0.360537 0.368389 0.042590 O\n0.377391 0.208480 0.801299 O\n0.622610 0.708481 0.698701 O\n0.622610 0.791520 0.198702 O\n0.377391 0.291520 0.301299 O\n0.996651 0.965198 0.280994 O\n0.569833 0.121648 0.153320 O\n0.003350 0.465198 0.219007 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Rb",
"P",
"H",
"O"
],
"chemical_system": "H-O-P-Rb",
"density": 2.632287752960086,
"density_atomic": 0.08698149400932596,
"volume": 505.8547280790833,
"volume_molar": 6.923473583190374,
"formula_full": "Rb4 P4 H16 O20",
"formula_reduced": "RbPH4O5",
"formula_anonymous": "ABC4D5",
"energy_above_hull": 2.532437545454545,
"spacegroup": 14
},
{
"id": "jvasp-51700",
"created_at": "2022-09-04T14:38:20.595629Z",
"updated_at": "2022-09-04T14:38:20.595655Z",
"structure_string": "Rb2 P2 H4 O8\n1.0\n-3.780570 3.780570 3.633018\n3.780570 -3.780570 3.633018\n3.780570 3.780570 -3.633018\nRb P H O\n2 2 4 8\ndirect\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.750000 0.250000 0.500000 P\n0.000000 0.000000 0.000000 P\n0.734301 0.125000 0.109301 H\n0.015699 0.625000 0.890699 H\n0.375000 0.265699 0.390699 H\n0.875000 0.984301 0.609301 H\n0.728279 0.281464 0.266724 O\n0.735261 0.968537 0.946817 O\n0.014739 0.461556 0.733276 O\n0.021721 0.788444 0.053183 O\n0.538444 0.271721 0.553183 O\n0.031463 0.978279 0.766724 O\n0.718537 0.985261 0.446817 O\n0.211556 0.264739 0.233276 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"P",
"H",
"O"
],
"chemical_system": "H-O-P-Rb",
"density": 2.9173790098758587,
"density_atomic": 0.07703318849939277,
"volume": 207.7026838909326,
"volume_molar": 7.817592491381128,
"formula_full": "Rb2 P2 H4 O8",
"formula_reduced": "RbP(HO2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.2141574375,
"spacegroup": 122
},
{
"id": "jvasp-51802",
"created_at": "2022-09-04T14:37:05.858872Z",
"updated_at": "2022-09-04T14:37:05.858888Z",
"structure_string": "Rb2 P2 H4 O8\n1.0\n0.000000 4.877020 -0.015138\n6.005074 0.000000 0.000000\n0.000000 -2.315028 -7.092838\nRb P H O\n2 2 4 8\ndirect\n0.225090 0.749999 0.251492 Rb\n0.774910 0.250000 0.748509 Rb\n0.715079 0.250000 0.250369 P\n0.284921 0.749999 0.749631 P\n0.193034 0.250000 0.380640 H\n0.806966 0.749999 0.619360 H\n0.500000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.007364 0.250000 0.417494 O\n-0.007364 0.749999 0.582506 O\n0.473947 0.250000 0.338316 O\n0.526053 0.749999 0.661685 O\n0.714818 0.038456 0.129432 O\n0.285182 0.538456 0.870568 O\n0.285182 0.961543 0.870568 O\n0.714818 0.461544 0.129432 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"P",
"H",
"O"
],
"chemical_system": "H-O-P-Rb",
"density": 2.9140853173335346,
"density_atomic": 0.07694621877841616,
"volume": 207.9374432429952,
"volume_molar": 7.826428453023926,
"formula_full": "Rb2 P2 H4 O8",
"formula_reduced": "RbP(HO2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.2145686875,
"spacegroup": 11
}
]
}