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_atomic&page=1291",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1289",
"results": [
{
"id": "jvasp-93340",
"created_at": "2022-09-04T14:35:42.548402Z",
"updated_at": "2022-09-04T14:35:42.548433Z",
"structure_string": "Tb1 B2 Rh3\n1.0\n-0.027679 0.000000 -3.156098\n-2.703221 -4.682296 0.023592\n-2.703221 4.682296 0.023592\nTb B Rh\n1 2 3\ndirect\n0.500001 0.500000 0.500000 Tb\n0.500001 0.833346 0.166654 B\n0.500001 0.166654 0.833346 B\n0.000000 0.000000 0.000000 Rh\n0.000000 -0.000000 0.500000 Rh\n0.000000 0.500000 -0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tb",
"density": 10.168059840489288,
"density_atomic": 0.07509259591121309,
"volume": 79.90135281904749,
"volume_molar": 8.01961989317878,
"formula_full": "Tb1 B2 Rh3",
"formula_reduced": "TbB2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.407832094444445,
"spacegroup": 191
},
{
"id": "jvasp-115085",
"created_at": "2022-09-04T14:38:43.936009Z",
"updated_at": "2022-09-04T14:38:43.936027Z",
"structure_string": "Hf1 Mg1 O3\n1.0\n4.053149 0.000000 0.000000\n0.000000 4.053149 0.000000\n-0.000000 0.000000 4.053149\nHf Mg O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Hf\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"O"
],
"chemical_system": "Hf-Mg-O",
"density": 6.254421503155091,
"density_atomic": 0.07509176221162886,
"volume": 66.58519993056828,
"volume_molar": 8.019708930292488,
"formula_full": "Hf1 Mg1 O3",
"formula_reduced": "HfMgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9569085099999992,
"spacegroup": 221
},
{
"id": "jvasp-119481",
"created_at": "2022-09-04T14:38:50.680559Z",
"updated_at": "2022-09-04T14:38:50.680570Z",
"structure_string": "Sr4 Fe1 Mo1 O8\n1.0\n6.972037 -0.102758 0.000000\n-4.816454 5.041987 0.000000\n-0.000000 -0.000000 5.379414\nSr Fe Mo O\n4 1 1 8\ndirect\n0.351085 0.648916 -0.000000 Sr\n0.854067 0.145933 0.500000 Sr\n0.145935 0.854067 0.500000 Sr\n0.648917 0.351084 -0.000000 Sr\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500000 0.500000 Mo\n0.160921 0.839081 -0.000000 O\n0.659486 0.340514 0.500000 O\n0.340515 0.659486 0.500000 O\n0.839080 0.160920 -0.000000 O\n0.248354 0.248354 0.248606 O\n0.751647 0.751646 0.751393 O\n0.248354 0.248354 0.751393 O\n0.751647 0.751646 0.248606 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Mo",
"O"
],
"chemical_system": "Fe-Mo-O-Sr",
"density": 5.61345997237106,
"density_atomic": 0.0750913107987735,
"volume": 186.43968058456997,
"volume_molar": 8.019757140926568,
"formula_full": "Sr4 Fe1 Mo1 O8",
"formula_reduced": "Sr4FeMoO8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.140966045714286,
"spacegroup": 65
},
{
"id": "jvasp-98540",
"created_at": "2022-09-04T14:35:58.859247Z",
"updated_at": "2022-09-04T14:35:58.859268Z",
"structure_string": "Os8 O16 F24\n1.0\n5.291290 0.000000 -0.899803\n0.000000 9.907858 0.000000\n0.028406 0.000000 12.188423\nOs O F\n8 16 24\ndirect\n0.029115 0.254985 0.496195 Os\n0.352527 0.990734 0.223994 Os\n0.970886 0.745015 0.503805 Os\n0.647473 0.009266 0.776006 Os\n0.352528 0.509266 0.723994 Os\n0.647473 0.490734 0.276006 Os\n0.970886 0.754985 0.003805 Os\n0.029115 0.245015 0.996195 Os\n0.721084 0.834793 0.041130 O\n0.493042 0.663043 0.753130 O\n0.403315 0.073627 0.348942 O\n0.596686 0.926373 0.651058 O\n0.506959 0.336957 0.246870 O\n0.721084 0.665207 0.541130 O\n0.444397 0.931008 0.850784 O\n0.555604 0.068992 0.149216 O\n0.555604 0.431008 0.649216 O\n0.506959 0.163043 0.746870 O\n0.403315 0.426373 0.848942 O\n0.596685 0.573627 0.151058 O\n0.278916 0.334793 0.458870 O\n0.444397 0.568992 0.350784 O\n0.493041 0.836957 0.253130 O\n0.278917 0.165207 0.958870 O\n0.803422 0.415837 0.444797 F\n0.188850 0.406894 0.052764 F\n0.890289 0.661166 0.348573 F\n0.264461 0.699571 0.949365 F\n0.196579 0.584163 0.555203 F\n0.109712 0.338834 0.651427 F\n0.188850 0.093106 0.552763 F\n0.735540 0.300429 0.050635 F\n0.094145 0.835178 0.639320 F\n0.803422 0.084163 0.944797 F\n0.264460 0.800429 0.449365 F\n0.735540 0.199571 0.550635 F\n0.109712 0.161166 0.151427 F\n0.094144 0.664822 0.139320 F\n0.811150 0.906894 0.447237 F\n0.983829 0.434301 0.266879 F\n0.983830 0.065700 0.766879 F\n0.905856 0.335178 0.860680 F\n0.811151 0.593106 0.947237 F\n0.016171 0.565700 0.733121 F\n0.905856 0.164822 0.360680 F\n0.196579 0.915837 0.055203 F\n0.016171 0.934301 0.233121 F\n0.890289 0.838834 0.848573 F\n",
"nsites": 48,
"nelements": 3,
"elements": [
"Os",
"O",
"F"
],
"chemical_system": "F-O-Os",
"density": 5.802710459835608,
"density_atomic": 0.07508968710990929,
"volume": 639.2355841054721,
"volume_molar": 8.019930554758274,
"formula_full": "Os8 O16 F24",
"formula_reduced": "OsO2F3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.6675604745833337,
"spacegroup": 14
},
{
"id": "jvasp-26681",
"created_at": "2022-09-04T14:37:05.441673Z",
"updated_at": "2022-09-04T14:37:05.441707Z",
"structure_string": "Na9 Os3 O15\n1.0\n2.780601 -4.816141 0.000000\n2.780601 4.816141 -0.000000\n0.000000 -0.000000 13.425352\nNa Os O\n9 3 15\ndirect\n0.905121 0.617208 0.917745 Na\n-0.000000 0.729576 0.666667 Na\n0.270424 0.270424 0.000000 Na\n0.617208 0.905121 0.082255 Na\n0.287913 0.382792 0.748921 Na\n0.382792 0.287913 0.251079 Na\n0.094879 0.712087 0.415588 Na\n0.712087 0.094879 0.584412 Na\n0.729576 -0.000000 0.333333 Na\n0.388777 0.388777 0.500000 Os\n-0.000000 0.611223 0.166667 Os\n0.611223 -0.000000 0.833333 Os\n0.318909 0.159191 0.606938 O\n0.345026 0.817003 0.232613 O\n0.182997 0.528024 0.565946 O\n0.712342 0.712342 0.500000 O\n0.159191 0.318909 0.393061 O\n0.840808 0.159718 0.940271 O\n-0.000000 0.287657 0.166667 O\n0.159718 0.840808 0.059729 O\n0.840282 0.681091 0.273604 O\n0.654973 0.471976 0.100720 O\n0.528024 0.182997 0.434054 O\n0.287657 -0.000000 0.833333 O\n0.471976 0.654973 0.899280 O\n0.817003 0.345026 0.767387 O\n0.681091 0.840282 0.726395 O\n",
"nsites": 27,
"nelements": 3,
"elements": [
"Na",
"Os",
"O"
],
"chemical_system": "Na-O-Os",
"density": 4.699243223448433,
"density_atomic": 0.07508794512642557,
"volume": 359.5783578114983,
"volume_molar": 8.020116611075883,
"formula_full": "Na9 Os3 O15",
"formula_reduced": "Na3OsO5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.9170032777777777,
"spacegroup": 152
},
{
"id": "jvasp-57657",
"created_at": "2022-09-04T14:38:33.986190Z",
"updated_at": "2022-09-04T14:38:33.986217Z",
"structure_string": "Ti4 Cr8\n1.0\n2.434163 -4.216095 -0.000000\n2.434163 4.216095 -0.000000\n0.000000 0.000000 7.786369\nTi Cr\n4 8\ndirect\n0.333333 0.666666 0.560478 Ti\n0.666666 0.333333 0.060478 Ti\n0.666666 0.333333 0.439522 Ti\n0.333333 0.666666 0.939522 Ti\n0.170144 0.340290 0.250000 Cr\n0.829855 0.659709 0.750000 Cr\n0.829855 0.170144 0.750000 Cr\n0.659709 0.829855 0.250000 Cr\n0.170144 0.829855 0.250000 Cr\n0.340290 0.170144 0.750000 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ti",
"Cr"
],
"chemical_system": "Cr-Ti",
"density": 6.3113922849952,
"density_atomic": 0.07508552543070277,
"volume": 159.81775357055906,
"volume_molar": 8.020375066240828,
"formula_full": "Ti4 Cr8",
"formula_reduced": "TiCr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.932757711111111,
"spacegroup": 194
},
{
"id": "jvasp-119113",
"created_at": "2022-09-04T14:38:53.061845Z",
"updated_at": "2022-09-04T14:38:53.061868Z",
"structure_string": "Ba2 Yb1 Cu3 O7\n1.0\n3.817182 -0.000000 0.000000\n0.000000 3.865328 0.000000\n-0.000000 -0.000000 11.734717\nYb Ba Cu O\n1 2 3 7\ndirect\n0.500000 0.500000 0.500000 Yb\n0.500000 0.500000 0.190539 Ba\n0.500000 0.500000 0.809462 Ba\n0.000000 0.000000 0.364636 Cu\n0.000000 0.000000 0.635364 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.375897 O\n0.500000 0.000000 0.624104 O\n-0.000000 0.500000 0.375557 O\n-0.000000 0.500000 0.624443 O\n0.000000 0.000000 0.157867 O\n0.000000 0.000000 0.842133 O\n-0.000000 0.500000 -0.000000 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-O-Yb",
"density": 7.196118306201825,
"density_atomic": 0.0750829818576588,
"volume": 173.14176499603076,
"volume_molar": 8.020646771084138,
"formula_full": "Ba2 Yb1 Cu3 O7",
"formula_reduced": "Ba2YbCu3O7",
"formula_anonymous": "AB2C3D7",
"energy_above_hull": 1.2086198838461537,
"spacegroup": 47
},
{
"id": "jvasp-104901",
"created_at": "2022-09-04T14:36:46.457463Z",
"updated_at": "2022-09-04T14:36:46.457490Z",
"structure_string": "Tm2 Mn4 Si2 C2\n1.0\n5.566879 -0.000249 0.000000\n-4.369823 3.448883 0.000000\n-0.000000 -0.000000 6.937385\nTm Mn Si C\n2 4 2 2\ndirect\n0.542661 0.457338 0.250000 Tm\n0.457339 0.542661 0.750001 Tm\n0.831742 0.168258 0.060979 Mn\n0.168258 0.831741 0.939022 Mn\n0.168258 0.831741 0.560979 Mn\n0.831742 0.168258 0.439022 Mn\n0.263941 0.736059 0.250000 Si\n0.736059 0.263941 0.750001 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tm",
"Mn",
"Si",
"C"
],
"chemical_system": "C-Mn-Si-Tm",
"density": 7.95208543457558,
"density_atomic": 0.07508247376442498,
"volume": 133.18687436132566,
"volume_molar": 8.020701047883383,
"formula_full": "Tm2 Mn4 Si2 C2",
"formula_reduced": "TmMn2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.936043466551725,
"spacegroup": 63
},
{
"id": "jvasp-12127",
"created_at": "2022-09-04T14:36:54.320021Z",
"updated_at": "2022-09-04T14:36:54.320051Z",
"structure_string": "V4 O4 F12\n1.0\n5.097471 0.000000 0.000000\n0.000000 5.561805 -0.108202\n0.000000 0.035944 9.395217\nV O F\n4 4 12\ndirect\n0.913550 0.673918 0.376097 V\n0.586449 0.673917 0.876097 V\n0.413550 0.326081 0.123904 V\n0.086450 0.326081 0.623904 V\n0.337361 0.198369 0.557977 O\n0.837361 0.801629 0.942024 O\n0.162639 0.198369 0.057977 O\n0.662638 0.801630 0.442024 O\n0.790948 0.547192 0.211956 F\n0.603720 0.088297 0.185907 F\n0.365572 0.653599 0.044531 F\n0.634428 0.346400 0.955469 F\n0.709052 0.547191 0.711956 F\n0.896280 0.088297 0.685908 F\n0.209052 0.452807 0.788045 F\n0.290948 0.452807 0.288044 F\n0.865572 0.346400 0.455469 F\n0.103720 0.911701 0.314093 F\n0.134428 0.653598 0.544531 F\n0.396280 0.911701 0.814093 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.0902761362461644,
"density_atomic": 0.07507932089460466,
"volume": 266.384934782185,
"volume_molar": 8.02103786800869,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8014717094999999,
"spacegroup": 14
},
{
"id": "jvasp-70446",
"created_at": "2022-09-04T14:35:45.967181Z",
"updated_at": "2022-09-04T14:35:45.967204Z",
"structure_string": "Be2 Os1 Cl1\n1.0\n-1.588761 1.588761 5.276702\n1.588761 -1.588761 5.276702\n1.588761 1.588761 -5.276702\nBe Os Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Os\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Cl"
],
"chemical_system": "Be-Cl-Os",
"density": 7.595879197554535,
"density_atomic": 0.07507931313792754,
"volume": 53.27699246064805,
"volume_molar": 8.021038696687034,
"formula_full": "Be2 Os1 Cl1",
"formula_reduced": "Be2OsCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.592647816875,
"spacegroup": 119
},
{
"id": "jvasp-41165",
"created_at": "2022-09-04T14:37:39.070807Z",
"updated_at": "2022-09-04T14:37:39.070839Z",
"structure_string": "Na3 U1 F8\n1.0\n-5.431883 0.000000 -0.000000\n0.000000 -5.431883 -0.000000\n2.715941 2.715941 5.417315\nNa U F\n3 1 8\ndirect\n0.500000 0.500000 0.000000 Na\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.000000 0.000000 0.000000 U\n0.352254 0.352254 0.235240 F\n0.882988 0.352254 0.235240 F\n0.352254 0.882988 0.235240 F\n0.882988 0.882988 0.235240 F\n0.117014 0.117014 0.764761 F\n0.647746 0.117014 0.764761 F\n0.117014 0.647746 0.764761 F\n0.647746 0.647746 0.764761 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"U",
"F"
],
"chemical_system": "F-Na-U",
"density": 4.768294897896473,
"density_atomic": 0.07507517324740488,
"volume": 159.8397909846289,
"volume_molar": 8.021481002986787,
"formula_full": "Na3 U1 F8",
"formula_reduced": "Na3UF8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-113026",
"created_at": "2022-09-04T14:38:45.974233Z",
"updated_at": "2022-09-04T14:38:45.974254Z",
"structure_string": "Er6 O2 F20\n1.0\n6.997289 -0.000000 4.039887\n2.332430 6.597107 4.039887\n-0.000000 -0.000000 8.079774\nEr O F\n6 2 20\ndirect\n0.760569 0.239432 0.239432 Er\n0.239431 0.760569 0.760568 Er\n0.239431 0.760569 0.239432 Er\n0.760569 0.239432 0.760569 Er\n0.239431 0.239432 0.760568 Er\n0.760569 0.760569 0.239432 Er\n0.250000 0.250000 0.250000 O\n0.750000 0.750000 0.750000 O\n0.830212 0.169789 0.500000 F\n0.112458 0.112458 0.112458 F\n0.887542 0.887542 0.887542 F\n0.887542 0.337376 0.887542 F\n0.112458 0.662625 0.112458 F\n0.887542 0.887542 0.337376 F\n0.169789 0.830212 0.500000 F\n0.112458 0.112458 0.662624 F\n0.500000 0.500000 0.169789 F\n0.169789 0.500000 0.830211 F\n0.830211 0.500000 0.169789 F\n0.500000 0.169789 0.500000 F\n0.662625 0.112458 0.112458 F\n0.500000 0.830212 0.500000 F\n0.500000 0.169789 0.830211 F\n0.500000 0.830212 0.169789 F\n0.169789 0.500000 0.500000 F\n0.830211 0.500000 0.500000 F\n0.500000 0.500000 0.830211 F\n0.337376 0.887542 0.887542 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Er",
"O",
"F"
],
"chemical_system": "Er-F-O",
"density": 6.302064151975379,
"density_atomic": 0.07507156656195439,
"volume": 372.977430501499,
"volume_molar": 8.021866381368373,
"formula_full": "Er6 O2 F20",
"formula_reduced": "Er3OF10",
"formula_anonymous": "AB3C10",
"energy_above_hull": 0.1918418803571427,
"spacegroup": 225
}
]
}