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=1114",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1112",
"results": [
{
"id": "jvasp-65267",
"created_at": "2022-09-04T14:35:49.134398Z",
"updated_at": "2022-09-04T14:35:49.134427Z",
"structure_string": "Be1 Fe1 Bi4\n1.0\n0.000000 4.520041 4.520041\n4.520041 0.000000 4.520041\n4.520041 4.520041 0.000000\nBe Fe Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Fe\n0.123803 0.625398 0.625398 Bi\n0.625398 0.625398 0.625398 Bi\n0.625398 0.123803 0.625398 Bi\n0.625398 0.625398 0.123803 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Bi"
],
"chemical_system": "Be-Bi-Fe",
"density": 8.09860331609928,
"density_atomic": 0.03248584233135733,
"volume": 184.69584192398887,
"volume_molar": 18.537739297549503,
"formula_full": "Be1 Fe1 Bi4",
"formula_reduced": "BeFeBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8712598000000005,
"spacegroup": 216
},
{
"id": "jvasp-31003",
"created_at": "2022-09-04T14:37:41.100981Z",
"updated_at": "2022-09-04T14:37:41.101000Z",
"structure_string": "Er10 Si6\n1.0\n4.171625 -7.225466 0.000000\n4.171625 7.225466 -0.000000\n0.000000 0.000000 6.262042\nEr Si\n10 6\ndirect\n0.242212 0.242212 0.750000 Er\n0.757790 0.757790 0.250000 Er\n0.242212 0.000000 0.250000 Er\n0.000000 0.757789 0.750000 Er\n0.757789 0.000000 0.750000 Er\n0.000000 0.242212 0.250000 Er\n0.333333 0.666668 0.500000 Er\n0.666668 0.333333 0.000000 Er\n0.666668 0.333333 0.500000 Er\n0.333333 0.666668 0.000000 Er\n0.000000 0.394341 0.750000 Si\n0.605659 0.000000 0.250000 Si\n0.394342 0.394342 0.250000 Si\n0.605660 0.605660 0.750000 Si\n0.394341 0.000000 0.750000 Si\n0.000000 0.605659 0.250000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Er",
"Si"
],
"chemical_system": "Er-Si",
"density": 8.098602591169765,
"density_atomic": 0.042384092388251395,
"volume": 377.50012088108554,
"volume_molar": 14.208492905393204,
"formula_full": "Er10 Si6",
"formula_reduced": "Er5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.274250725,
"spacegroup": 193
},
{
"id": "jvasp-15577",
"created_at": "2022-09-04T14:36:44.647069Z",
"updated_at": "2022-09-04T14:36:44.647093Z",
"structure_string": "Nb4 Sn2 C2\n1.0\n1.645511 -2.850108 -0.000000\n1.645511 2.850108 0.000000\n-0.000000 0.000000 13.839540\nNb Sn C\n4 2 2\ndirect\n0.333333 0.666667 0.083166 Nb\n0.333333 0.666667 0.416834 Nb\n0.666667 0.333333 0.583166 Nb\n0.666667 0.333333 0.916834 Nb\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Sn",
"C"
],
"chemical_system": "C-Nb-Sn",
"density": 8.098134027334726,
"density_atomic": 0.0616277382148587,
"volume": 129.81167623106387,
"volume_molar": 9.771802331937662,
"formula_full": "Nb4 Sn2 C2",
"formula_reduced": "Nb2SnC",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.246947625,
"spacegroup": 194
},
{
"id": "jvasp-18438",
"created_at": "2022-09-04T14:35:47.379824Z",
"updated_at": "2022-09-04T14:35:47.379850Z",
"structure_string": "Al1 Pd5 I2\n1.0\n3.991150 0.000000 -0.809647\n-0.164246 3.987769 -0.809647\n0.043146 0.044960 10.454688\nAl Pd I\n1 5 2\ndirect\n0.500000 0.500000 -0.000000 Al\n0.088116 0.588117 0.176233 Pd\n0.588117 0.088117 0.176233 Pd\n0.411883 0.911884 0.823766 Pd\n0.911884 0.411883 0.823767 Pd\n0.000000 0.000000 0.000000 Pd\n0.183067 0.183067 0.366133 I\n0.816933 0.816934 0.633866 I\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Pd",
"I"
],
"chemical_system": "Al-I-Pd",
"density": 8.098121415295894,
"density_atomic": 0.04799468401236652,
"volume": 166.68512700153804,
"volume_molar": 12.547516217521736,
"formula_full": "Al1 Pd5 I2",
"formula_reduced": "AlPd5I2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.31420048125,
"spacegroup": 139
},
{
"id": "jvasp-80199",
"created_at": "2022-09-04T14:37:15.102660Z",
"updated_at": "2022-09-04T14:37:15.102677Z",
"structure_string": "K1 Tl2 In1\n1.0\n-13.129267 1.769079 -4.691298\n-8.316533 -0.140972 -0.028631\n-6.872254 3.944068 -2.530197\nK Tl In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.659192 0.056014 0.056014 Tl\n0.340808 -0.056014 -0.056014 Tl\n0.500000 -0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Tl",
"In"
],
"chemical_system": "In-K-Tl",
"density": 8.09803431982038,
"density_atomic": 0.03466784049781658,
"volume": 115.38070853452567,
"volume_molar": 17.37097169458617,
"formula_full": "K1 Tl2 In1",
"formula_reduced": "KTl2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-12082",
"created_at": "2022-09-04T14:36:19.363316Z",
"updated_at": "2022-09-04T14:36:19.363337Z",
"structure_string": "Al1 Pd5 I2\n1.0\n3.991167 0.000000 -0.809650\n-0.164246 3.987787 -0.809650\n0.043174 0.044989 10.454869\nAl Pd I\n1 5 2\ndirect\n0.500000 0.500000 0.000000 Al\n0.088113 0.588114 0.176227 Pd\n0.588113 0.088113 0.176227 Pd\n0.411885 0.911888 0.823773 Pd\n0.911886 0.411887 0.823774 Pd\n0.000000 0.000000 0.000000 Pd\n0.183070 0.183070 0.366140 I\n0.816929 0.816931 0.633860 I\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Pd",
"I"
],
"chemical_system": "Al-I-Pd",
"density": 8.09790129503097,
"density_atomic": 0.04799337943788338,
"volume": 166.68965790071522,
"volume_molar": 12.547857288929414,
"formula_full": "Al1 Pd5 I2",
"formula_reduced": "AlPd5I2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.31420048125,
"spacegroup": 139
},
{
"id": "jvasp-14246",
"created_at": "2022-09-04T14:37:01.207002Z",
"updated_at": "2022-09-04T14:37:01.207028Z",
"structure_string": "Nb4 Sn2 C2\n1.0\n1.645525 -2.850133 0.000000\n1.645525 2.850133 0.000000\n-0.000000 0.000000 13.839915\nNb Sn C\n4 2 2\ndirect\n0.333335 0.666668 0.083160 Nb\n0.333335 0.666668 0.416840 Nb\n0.666668 0.333335 0.583160 Nb\n0.666668 0.333335 0.916840 Nb\n0.333335 0.666668 0.750000 Sn\n0.666668 0.333335 0.250000 Sn\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Sn",
"C"
],
"chemical_system": "C-Nb-Sn",
"density": 8.097774677149527,
"density_atomic": 0.06162500351831428,
"volume": 129.81743680748818,
"volume_molar": 9.772235969463736,
"formula_full": "Nb4 Sn2 C2",
"formula_reduced": "Nb2SnC",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.246947625,
"spacegroup": 194
},
{
"id": "jvasp-85420",
"created_at": "2022-09-04T14:36:16.237729Z",
"updated_at": "2022-09-04T14:36:16.237750Z",
"structure_string": "Ce2 Ni4 As4\n1.0\n4.250068 -0.000146 -0.000000\n-0.000146 4.250346 0.000030\n-0.000002 0.000079 9.248704\nCe Ni As\n2 4 4\ndirect\n0.250005 0.250004 0.255141 Ce\n0.749995 0.749997 0.744860 Ce\n0.250001 0.249997 0.883175 Ni\n0.249998 0.750008 0.499997 Ni\n0.749999 0.750004 0.116826 Ni\n0.750001 0.249991 0.500000 Ni\n0.750007 0.749997 0.370834 As\n0.250004 0.750003 0.000002 As\n0.749996 0.249997 -0.000000 As\n0.249993 0.250003 0.629163 As\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"Ni",
"As"
],
"chemical_system": "As-Ce-Ni",
"density": 8.097323781303965,
"density_atomic": 0.05985479617715586,
"volume": 167.07098910507347,
"volume_molar": 10.06125013303179,
"formula_full": "Ce2 Ni4 As4",
"formula_reduced": "Ce(NiAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7303487599999996,
"spacegroup": 129
},
{
"id": "jvasp-45730",
"created_at": "2022-09-04T14:37:05.605490Z",
"updated_at": "2022-09-04T14:37:05.605514Z",
"structure_string": "Ho2 Zn2 Bi4 O12\n1.0\n5.581469 0.000000 0.000000\n0.000000 6.404817 0.000000\n0.000000 0.000000 8.539548\nHo Zn Bi O\n2 2 4 12\ndirect\n0.041271 0.162138 0.000000 Ho\n0.541271 0.837862 0.500000 Ho\n0.529822 0.903971 0.000000 Zn\n0.029822 0.096029 0.500000 Zn\n0.010074 0.716622 0.757093 Bi\n0.010074 0.716622 0.242907 Bi\n0.510074 0.283379 0.257093 Bi\n0.510074 0.283379 0.742907 Bi\n0.801807 0.028798 0.668936 O\n0.646870 0.603529 0.679956 O\n0.646870 0.603529 0.320044 O\n0.651926 0.244665 0.000000 O\n0.359441 0.177936 0.500000 O\n0.146870 0.396471 0.820044 O\n0.301807 0.971203 0.831064 O\n0.146870 0.396471 0.179956 O\n0.801807 0.028798 0.331064 O\n0.151926 0.755335 0.500000 O\n0.301807 0.971203 0.168936 O\n0.859441 0.822065 0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ho",
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-Ho-O-Zn",
"density": 8.097201652941703,
"density_atomic": 0.06551486782844407,
"volume": 305.2742173329511,
"volume_molar": 9.192021535889316,
"formula_full": "Ho2 Zn2 Bi4 O12",
"formula_reduced": "HoZn(BiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.738461556666667,
"spacegroup": 31
},
{
"id": "jvasp-23739",
"created_at": "2022-09-04T14:37:40.894380Z",
"updated_at": "2022-09-04T14:37:40.894389Z",
"structure_string": "Zr4 In2 Co4\n1.0\n7.190399 0.000000 0.000000\n0.000000 7.190399 0.000000\n0.000000 -0.000000 3.293388\nZr In Co\n4 2 4\ndirect\n0.668192 0.168192 0.500000 Zr\n0.168192 0.331808 0.500000 Zr\n0.831808 0.668192 0.500000 Zr\n0.331808 0.831808 0.500000 Zr\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.373099 0.126901 0.000000 Co\n0.126901 0.626901 0.000000 Co\n0.626901 0.873099 0.000000 Co\n0.873099 0.373099 0.000000 Co\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zr",
"In",
"Co"
],
"chemical_system": "Co-In-Zr",
"density": 8.096863791921091,
"density_atomic": 0.05872879912640246,
"volume": 170.27421211996725,
"volume_molar": 10.254152731845409,
"formula_full": "Zr4 In2 Co4",
"formula_reduced": "Zr2InCo2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.052654154,
"spacegroup": 127
},
{
"id": "jvasp-38908",
"created_at": "2022-09-04T14:37:58.312656Z",
"updated_at": "2022-09-04T14:37:58.312679Z",
"structure_string": "Pr2 Mo6\n1.0\n3.402192 -5.892770 0.000000\n3.402192 5.892770 -0.000000\n0.000000 -0.000000 4.385957\nPr Mo\n2 6\ndirect\n0.333333 0.666667 0.750000 Pr\n0.666667 0.333333 0.250000 Pr\n0.739365 0.869682 0.250000 Mo\n0.130317 0.869682 0.250000 Mo\n0.130317 0.260634 0.250000 Mo\n0.260634 0.130317 0.750000 Mo\n0.869682 0.130317 0.750000 Mo\n0.869682 0.739365 0.750000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pr",
"Mo"
],
"chemical_system": "Mo-Pr",
"density": 8.096324602107218,
"density_atomic": 0.04549014406641616,
"volume": 175.86227004073461,
"volume_molar": 13.238341806980435,
"formula_full": "Pr2 Mo6",
"formula_reduced": "PrMo3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.042436887500001,
"spacegroup": 194
},
{
"id": "jvasp-119652",
"created_at": "2022-09-04T14:38:52.301522Z",
"updated_at": "2022-09-04T14:38:52.301539Z",
"structure_string": "Mn3 Fe9 C4\n1.0\n4.429797 0.001323 0.070717\n-0.002509 4.950224 0.001473\n-0.009891 0.002862 6.691912\nMn Fe C\n3 9 4\ndirect\n0.337919 0.682496 0.063819 Mn\n0.158976 0.182003 0.438851 Mn\n0.655861 0.320360 0.564889 Mn\n0.843064 0.820373 0.932259 Fe\n0.675965 0.314034 0.932015 Fe\n0.824270 0.815352 0.565394 Fe\n0.326118 0.682860 0.430845 Fe\n0.173566 0.183113 0.070952 Fe\n0.839023 0.535406 0.250187 Fe\n0.660081 0.035175 0.248676 Fe\n0.162514 0.463057 0.751458 Fe\n0.341216 0.964727 0.749729 Fe\n0.063285 0.880847 0.248216 C\n0.436132 0.382108 0.253303 C\n0.937761 0.118625 0.738574 C\n0.564254 0.619450 0.760831 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mn",
"Fe",
"C"
],
"chemical_system": "C-Fe-Mn",
"density": 8.095925007828491,
"density_atomic": 0.10903120931826152,
"volume": 146.74697364216226,
"volume_molar": 5.523318321106944,
"formula_full": "Mn3 Fe9 C4",
"formula_reduced": "Mn3Fe9C4",
"formula_anonymous": "A3B4C9",
"energy_above_hull": 5.28407757650862,
"spacegroup": 1
}
]
}