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=531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=529",
"results": [
{
"id": "jvasp-68552",
"created_at": "2022-09-04T14:36:06.215243Z",
"updated_at": "2022-09-04T14:36:06.215270Z",
"structure_string": "Be2 Ga1 Ir1\n1.0\n2.984398 0.000000 0.000000\n0.000000 2.984398 0.000000\n0.000000 0.000000 5.201526\nBe Ga Ir\n2 1 1\ndirect\n0.000000 0.000000 0.725762 Be\n0.000000 0.000000 0.274239 Be\n0.500000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ir"
],
"chemical_system": "Be-Ga-Ir",
"density": 10.034774044037617,
"density_atomic": 0.08634073414982565,
"volume": 46.32807491605139,
"volume_molar": 6.974854707107167,
"formula_full": "Be2 Ga1 Ir1",
"formula_reduced": "Be2GaIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.88666890625,
"spacegroup": 123
},
{
"id": "jvasp-23897",
"created_at": "2022-09-04T14:37:39.366085Z",
"updated_at": "2022-09-04T14:37:39.366112Z",
"structure_string": "Yb8 Bi6\n1.0\n7.804071 -0.000000 -2.759155\n-3.902035 6.758524 -2.759155\n-0.000000 -0.000000 8.277467\nYb Bi\n8 6\ndirect\n0.151044 0.151044 0.151044 Yb\n0.848955 0.500000 -0.000001 Yb\n-0.000001 0.848956 0.499999 Yb\n0.500000 0.000000 0.848956 Yb\n-0.000000 0.348956 0.500000 Yb\n0.500000 0.000000 0.348956 Yb\n0.348956 0.500000 -0.000001 Yb\n0.651043 0.651044 0.651043 Yb\n0.249999 0.625000 0.374999 Bi\n0.375000 0.250000 0.625000 Bi\n0.124999 0.750000 0.874999 Bi\n0.875000 0.125000 0.750000 Bi\n0.625000 0.375000 0.249999 Bi\n0.749999 0.875000 0.124999 Bi\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Yb",
"Bi"
],
"chemical_system": "Bi-Yb",
"density": 10.034290691937489,
"density_atomic": 0.03206693898553164,
"volume": 436.58672897705316,
"volume_molar": 18.779905256055606,
"formula_full": "Yb8 Bi6",
"formula_reduced": "Yb4Bi3",
"formula_anonymous": "A3B4",
"energy_above_hull": 0.0,
"spacegroup": 220
},
{
"id": "jvasp-119202",
"created_at": "2022-09-04T14:38:52.048902Z",
"updated_at": "2022-09-04T14:38:52.048930Z",
"structure_string": "Cr8 B12 Os4\n1.0\n2.915490 0.000000 0.000000\n0.000000 4.252037 0.031784\n0.000000 -0.008949 17.443303\nCr B Os\n8 12 4\ndirect\n-0.000000 0.890892 0.604325 Cr\n-0.000000 0.882774 0.274676 Cr\n0.500000 0.395309 0.892757 Cr\n0.500000 0.376499 0.563164 Cr\n0.500000 0.372870 0.235234 Cr\n0.500000 0.113928 0.718111 Cr\n0.500000 0.103625 0.389164 Cr\n0.500000 0.114211 0.064104 Cr\n0.500000 0.603207 0.012155 B\n0.500000 0.604599 0.343140 B\n0.500000 0.611038 0.670966 B\n0.500000 0.897023 0.182914 B\n0.500000 0.898685 0.511806 B\n0.500000 0.910249 0.840480 B\n-0.000000 0.388001 0.990392 B\n-0.000000 0.387095 0.651268 B\n-0.000000 0.108599 0.159964 B\n-0.000000 0.110644 0.488272 B\n-0.000000 0.128142 0.819036 B\n-0.000000 0.380342 0.323146 B\n-0.000000 0.601247 0.114359 Os\n-0.000000 0.617147 0.768232 Os\n-0.000000 0.603755 0.441381 Os\n-0.000000 0.900120 0.940949 Os\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"B",
"Os"
],
"chemical_system": "B-Cr-Os",
"density": 10.033667000481318,
"density_atomic": 0.11098703777575887,
"volume": 216.2414682018114,
"volume_molar": 5.425985665251551,
"formula_full": "Cr8 B12 Os4",
"formula_reduced": "Cr2B3Os",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.314722925000001,
"spacegroup": 6
},
{
"id": "jvasp-15880",
"created_at": "2022-09-04T14:37:27.623874Z",
"updated_at": "2022-09-04T14:37:27.623896Z",
"structure_string": "Np1 P1\n1.0\n3.440863 0.000000 1.986583\n1.146954 3.244077 1.986583\n0.000000 0.000000 3.973167\nNp P\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"P"
],
"chemical_system": "Np-P",
"density": 10.033351237054767,
"density_atomic": 0.04509564892770701,
"volume": 44.350176736700405,
"volume_molar": 13.354150351964364,
"formula_full": "Np1 P1",
"formula_reduced": "NpP",
"formula_anonymous": "AB",
"energy_above_hull": 2.88735775,
"spacegroup": 225
},
{
"id": "jvasp-54574",
"created_at": "2022-09-04T14:38:34.685666Z",
"updated_at": "2022-09-04T14:38:34.685691Z",
"structure_string": "Pr3 In3 Au3\n1.0\n3.934993 -6.815608 0.000000\n3.934993 6.815608 -0.000000\n0.000000 -0.000000 4.190407\nPr In Au\n3 3 3\ndirect\n0.408475 0.408475 0.500000 Pr\n-0.000000 0.591525 0.500000 Pr\n0.591525 -0.000000 0.500000 Pr\n0.746596 0.746596 0.000000 In\n-0.000000 0.253403 0.000000 In\n0.253403 -0.000000 0.000000 In\n0.000000 0.000000 0.500000 Au\n0.666667 0.333333 0.000000 Au\n0.333333 0.666667 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"In",
"Au"
],
"chemical_system": "Au-In-Pr",
"density": 10.033180181175574,
"density_atomic": 0.040041260357312584,
"volume": 224.76814964582812,
"volume_molar": 15.039838172576902,
"formula_full": "Pr3 In3 Au3",
"formula_reduced": "PrInAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2299791299999999,
"spacegroup": 189
},
{
"id": "jvasp-37790",
"created_at": "2022-09-04T14:38:18.993563Z",
"updated_at": "2022-09-04T14:38:18.993573Z",
"structure_string": "Ho2 Cu1 Pd1\n1.0\n0.001098 3.458929 3.458929\n3.458929 0.001098 3.458929\n3.458929 3.458929 0.001098\nHo Cu Pd\n2 1 1\ndirect\n0.000005 0.000005 0.000005 Ho\n0.499994 0.499994 0.499994 Ho\n0.249996 0.249996 0.249996 Cu\n0.750006 0.750006 0.750006 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Pd"
],
"chemical_system": "Cu-Ho-Pd",
"density": 10.032759491371127,
"density_atomic": 0.048351716418430474,
"volume": 82.72715626854767,
"volume_molar": 12.45486449309276,
"formula_full": "Ho2 Cu1 Pd1",
"formula_reduced": "Ho2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8511068208333334,
"spacegroup": 225
},
{
"id": "jvasp-49916",
"created_at": "2022-09-04T14:36:30.655804Z",
"updated_at": "2022-09-04T14:36:30.655832Z",
"structure_string": "Tb4 Pt4 O14\n1.0\n-5.139106 5.139106 -0.000000\n5.139106 -0.000000 5.139106\n5.139106 5.139106 0.000000\nTb Pt O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tb\n0.000000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.340243 0.250000 0.909758 O\n0.659758 0.750001 0.659758 O\n0.375000 0.750001 0.375000 O\n0.090243 0.180486 0.659758 O\n0.090243 0.750001 0.090243 O\n0.909758 0.819515 0.340243 O\n0.659758 0.750001 0.090243 O\n0.909758 0.250000 0.909758 O\n0.340243 0.250000 0.340243 O\n0.340243 0.680486 0.909758 O\n0.659758 0.319514 0.090243 O\n0.909758 0.250000 0.340243 O\n0.625000 0.250000 0.625000 O\n0.090243 0.750001 0.659758 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Pt",
"O"
],
"chemical_system": "O-Pt-Tb",
"density": 10.032470758339487,
"density_atomic": 0.08104569639683376,
"volume": 271.4517979126092,
"volume_molar": 7.430549711749121,
"formula_full": "Tb4 Pt4 O14",
"formula_reduced": "Tb2Pt2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.5455203727272724,
"spacegroup": 227
},
{
"id": "jvasp-35018",
"created_at": "2022-09-04T14:37:34.087176Z",
"updated_at": "2022-09-04T14:37:34.087192Z",
"structure_string": "Nd2 Ge2 Au2\n1.0\n4.500369 -0.000000 -0.000000\n-2.250184 3.897507 0.000000\n-0.000000 -0.000000 7.810751\nNd Ge Au\n2 2 2\ndirect\n-0.000001 -0.000003 0.750722 Nd\n0.000001 0.000003 0.250722 Nd\n0.666667 0.333333 0.966744 Ge\n0.333335 0.666668 0.466744 Ge\n0.666666 0.333332 0.522534 Au\n0.333335 0.666669 0.022534 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Nd",
"density": 10.032120258346902,
"density_atomic": 0.04379488890142135,
"volume": 137.002288406428,
"volume_molar": 13.750784420427092,
"formula_full": "Nd2 Ge2 Au2",
"formula_reduced": "NdGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5633550066666667,
"spacegroup": 186
},
{
"id": "jvasp-106757",
"created_at": "2022-09-04T14:38:46.811726Z",
"updated_at": "2022-09-04T14:38:46.811753Z",
"structure_string": "Pu1 U1 Sn6\n1.0\n4.630144 0.000000 0.000000\n0.000000 4.630144 0.000000\n0.000000 -0.000000 9.221014\nPu U Sn\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Pu\n0.000000 0.000000 0.500000 U\n0.500000 0.500000 -0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.500000 0.000000 0.247880 Sn\n0.500000 0.000000 0.752120 Sn\n-0.000000 0.500000 0.247880 Sn\n-0.000000 0.500000 0.752120 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pu",
"U",
"Sn"
],
"chemical_system": "Pu-Sn-U",
"density": 10.032076137674771,
"density_atomic": 0.040468984769852785,
"volume": 197.68225087671507,
"volume_molar": 14.880879256665146,
"formula_full": "Pu1 U1 Sn6",
"formula_reduced": "PuUSn6",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.379549525,
"spacegroup": 123
},
{
"id": "jvasp-110018",
"created_at": "2022-09-04T14:37:54.696239Z",
"updated_at": "2022-09-04T14:37:54.696265Z",
"structure_string": "Pa1 Te2 Pd1\n1.0\n4.483221 0.000000 2.588389\n1.494407 4.226821 2.588389\n0.000000 0.000000 5.176778\nPa Te Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Pa\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750001 Te\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Te",
"Pd"
],
"chemical_system": "Pa-Pd-Te",
"density": 10.032014461102438,
"density_atomic": 0.04077523247520454,
"volume": 98.09876626534023,
"volume_molar": 14.769114470805459,
"formula_full": "Pa1 Te2 Pd1",
"formula_reduced": "PaTe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9274635833333331,
"spacegroup": 225
},
{
"id": "jvasp-99988",
"created_at": "2022-09-04T14:36:38.385435Z",
"updated_at": "2022-09-04T14:36:38.385461Z",
"structure_string": "Hf1 Ta1 V4\n1.0\n4.407720 0.000000 2.544798\n1.469240 4.155638 2.544798\n0.000000 -0.000000 5.089596\nHf Ta V\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ta\n0.624876 0.624876 0.125373 V\n0.624876 0.125372 0.624877 V\n0.125372 0.624876 0.624877 V\n0.624876 0.624876 0.624877 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Ta",
"V"
],
"chemical_system": "Hf-Ta-V",
"density": 10.031819698332978,
"density_atomic": 0.06436002925602648,
"volume": 93.22556358903735,
"volume_molar": 9.356957772725229,
"formula_full": "Hf1 Ta1 V4",
"formula_reduced": "HfTaV4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.473193166666666,
"spacegroup": 216
},
{
"id": "jvasp-10264",
"created_at": "2022-09-04T14:38:33.285090Z",
"updated_at": "2022-09-04T14:38:33.285118Z",
"structure_string": "Sb4 Ir4 S4\n1.0\n6.119374 0.000000 -0.000000\n0.000000 6.119374 0.000000\n-0.000000 -0.000000 6.119374\nSb Ir S\n4 4 4\ndirect\n0.376699 0.376699 0.376699 Sb\n0.123301 0.623301 0.876698 Sb\n0.876698 0.123301 0.623301 Sb\n0.623301 0.876698 0.123301 Sb\n0.987465 0.512533 0.487466 Ir\n0.512533 0.487466 0.987465 Ir\n0.487466 0.987465 0.512533 Ir\n0.012534 0.012534 0.012534 Ir\n0.383312 0.116688 0.883312 S\n0.116688 0.883312 0.383312 S\n0.883312 0.383312 0.116688 S\n0.616687 0.616687 0.616687 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sb",
"Ir",
"S"
],
"chemical_system": "Ir-S-Sb",
"density": 10.030369026091162,
"density_atomic": 0.05236730874062065,
"volume": 229.15059583139802,
"volume_molar": 11.499809527787901,
"formula_full": "Sb4 Ir4 S4",
"formula_reduced": "SbIrS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.235549066666666,
"spacegroup": 198
}
]
}