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=4435",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4433",
"results": [
{
"id": "jvasp-18633",
"created_at": "2022-09-04T14:36:42.464088Z",
"updated_at": "2022-09-04T14:36:42.464100Z",
"structure_string": "Dy1 Bi1 Pt1\n1.0\n4.123883 -0.000000 2.380925\n1.374628 3.888034 2.380925\n-0.000000 -0.000000 4.761849\nDy Bi Pt\n1 1 1\ndirect\n0.500000 0.499999 0.500001 Dy\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250001 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Bi",
"Pt"
],
"chemical_system": "Bi-Dy-Pt",
"density": 12.322146578780618,
"density_atomic": 0.03929246235118897,
"volume": 76.35052171550205,
"volume_molar": 15.326452962339667,
"formula_full": "Dy1 Bi1 Pt1",
"formula_reduced": "DyBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1086573999999996,
"spacegroup": 216
},
{
"id": "jvasp-100601",
"created_at": "2022-09-04T14:36:39.349798Z",
"updated_at": "2022-09-04T14:36:39.349819Z",
"structure_string": "Ho1 Er1 Hg2\n1.0\n4.494315 0.000000 2.594794\n1.498105 4.237281 2.594794\n0.000000 0.000000 5.189589\nHo Er Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Er\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Hg"
],
"chemical_system": "Er-Hg-Ho",
"density": 12.322195553745212,
"density_atomic": 0.040474011714885384,
"volume": 98.82884919284872,
"volume_molar": 14.879031024703684,
"formula_full": "Ho1 Er1 Hg2",
"formula_reduced": "HoErHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102503",
"created_at": "2022-09-04T14:36:39.909026Z",
"updated_at": "2022-09-04T14:36:39.909053Z",
"structure_string": "Ho1 Pa1 Tc2\n1.0\n4.184489 0.000000 2.415916\n1.394830 3.945174 2.415916\n-0.000000 -0.000000 4.831831\nHo Pa Tc\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Tc\n0.750001 0.749999 0.750001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Pa",
"Tc"
],
"chemical_system": "Ho-Pa-Tc",
"density": 12.323261914452182,
"density_atomic": 0.05014638869369525,
"volume": 79.76646183701973,
"volume_molar": 12.009121527742526,
"formula_full": "Ho1 Pa1 Tc2",
"formula_reduced": "HoPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.207992916666666,
"spacegroup": 225
},
{
"id": "jvasp-41536",
"created_at": "2022-09-04T14:37:40.347878Z",
"updated_at": "2022-09-04T14:37:40.347900Z",
"structure_string": "Lu1 Th1 Ru2\n1.0\n0.000000 3.449346 3.449346\n3.449346 0.000000 3.449346\n3.449346 3.449346 0.000000\nLu Th Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750001 0.750001 0.750001 Th\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Th",
"Ru"
],
"chemical_system": "Lu-Ru-Th",
"density": 12.323371699203271,
"density_atomic": 0.04873261487899052,
"volume": 82.08055344316173,
"volume_molar": 12.357516162335566,
"formula_full": "Lu1 Th1 Ru2",
"formula_reduced": "LuThRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2900230875,
"spacegroup": 225
},
{
"id": "jvasp-100239",
"created_at": "2022-09-04T14:36:46.668473Z",
"updated_at": "2022-09-04T14:36:46.668493Z",
"structure_string": "Th3 Hg1\n1.0\n4.475128 -0.010591 -4.185013\n-0.849905 4.393693 -4.185013\n0.008760 0.010591 6.127073\nTh Hg\n3 1\ndirect\n0.750001 0.250000 0.500001 Th\n0.250001 0.749999 0.500000 Th\n0.500001 0.500000 0.000001 Th\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Hg"
],
"chemical_system": "Hg-Th",
"density": 12.324738715183285,
"density_atomic": 0.03310849354965852,
"volume": 120.81492001442197,
"volume_molar": 18.18911135587476,
"formula_full": "Th3 Hg1",
"formula_reduced": "Th3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2535420666666672,
"spacegroup": 139
},
{
"id": "jvasp-21106",
"created_at": "2022-09-04T14:38:32.948873Z",
"updated_at": "2022-09-04T14:38:32.948892Z",
"structure_string": "Y3 B3 Pt6\n1.0\n2.673220 -4.630153 -0.000000\n2.673220 4.630153 -0.000000\n0.000000 0.000000 7.998545\nY B Pt\n3 3 6\ndirect\n0.500000 0.000000 0.500000 Y\n0.000000 0.500000 0.166667 Y\n0.500000 0.500000 0.833334 Y\n0.000000 0.500000 0.666667 B\n0.500000 0.000000 0.000000 B\n0.500000 0.500000 0.333333 B\n0.305908 0.152954 0.166667 Pt\n0.152954 0.305908 0.500000 Pt\n0.847045 0.152955 0.833334 Pt\n0.847046 0.694092 0.500000 Pt\n0.152955 0.847045 0.833334 Pt\n0.694092 0.847046 0.166667 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"B",
"Pt"
],
"chemical_system": "B-Pt-Y",
"density": 12.325181658174001,
"density_atomic": 0.06060524538674284,
"volume": 198.00266335733627,
"volume_molar": 9.93666591327311,
"formula_full": "Y3 B3 Pt6",
"formula_reduced": "YBPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.893152708333334,
"spacegroup": 180
},
{
"id": "jvasp-35023",
"created_at": "2022-09-04T14:37:39.653710Z",
"updated_at": "2022-09-04T14:37:39.653737Z",
"structure_string": "Os2 N4\n1.0\n2.753177 0.000000 0.000000\n-1.376588 2.910636 0.000000\n0.000000 -0.000000 7.338302\nOs N\n2 4\ndirect\n0.692394 0.384786 0.250000 Os\n0.307608 0.615215 0.750000 Os\n0.994751 0.989500 0.409223 N\n0.005250 0.010501 0.590776 N\n0.005250 0.010501 0.909223 N\n0.994751 0.989500 0.090777 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.325444824685238,
"density_atomic": 0.10203135172406423,
"volume": 58.80545438843669,
"volume_molar": 5.9022453963820904,
"formula_full": "Os2 N4",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.0529305,
"spacegroup": 63
},
{
"id": "jvasp-107438",
"created_at": "2022-09-04T14:37:16.701976Z",
"updated_at": "2022-09-04T14:37:16.701997Z",
"structure_string": "Er2 Cd1 Os1\n1.0\n4.287941 -0.000000 2.475644\n1.429314 4.042709 2.475644\n-0.000000 -0.000000 4.951288\nEr Cd Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.749999 0.750000 0.750000 Er\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Os"
],
"chemical_system": "Cd-Er-Os",
"density": 12.327001492141505,
"density_atomic": 0.04660371314542222,
"volume": 85.83007082543831,
"volume_molar": 12.922019198788973,
"formula_full": "Er2 Cd1 Os1",
"formula_reduced": "Er2CdOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6088936875000002,
"spacegroup": 225
},
{
"id": "jvasp-23844",
"created_at": "2022-09-04T14:37:38.955941Z",
"updated_at": "2022-09-04T14:37:38.955966Z",
"structure_string": "Tb4 Ge4 Ir4\n1.0\n4.339784 0.000000 0.000000\n0.000000 6.908909 0.000000\n0.000000 0.000000 7.614996\nTb Ge Ir\n4 4 4\ndirect\n0.749999 0.498433 0.806790 Tb\n0.250000 0.001567 0.306790 Tb\n0.749999 0.998433 0.693211 Tb\n0.250000 0.501567 0.193210 Tb\n0.250000 0.794159 0.894447 Ge\n0.250000 0.294159 0.605554 Ge\n0.749999 0.205841 0.105553 Ge\n0.749999 0.705841 0.394447 Ge\n0.250000 0.666404 0.570597 Ir\n0.250000 0.166404 0.929404 Ir\n0.749999 0.833596 0.070596 Ir\n0.749999 0.333596 0.429404 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Tb",
"density": 12.328342391323446,
"density_atomic": 0.05255741295762902,
"volume": 228.3217404493295,
"volume_molar": 11.458213829617065,
"formula_full": "Tb4 Ge4 Ir4",
"formula_reduced": "TbGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7141118166666665,
"spacegroup": 62
},
{
"id": "jvasp-41572",
"created_at": "2022-09-04T14:37:38.027644Z",
"updated_at": "2022-09-04T14:37:38.027670Z",
"structure_string": "Tm2 Mn1 Os1\n1.0\n-0.000000 3.398856 3.398856\n3.398856 -0.000000 3.398856\n3.398856 3.398856 -0.000000\nTm Mn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250001 0.250001 0.250001 Mn\n0.750002 0.750002 0.750002 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"Os"
],
"chemical_system": "Mn-Os-Tm",
"density": 12.328678407665684,
"density_atomic": 0.0509368049776392,
"volume": 78.52867885522,
"volume_molar": 11.822768944074262,
"formula_full": "Tm2 Mn1 Os1",
"formula_reduced": "Tm2MnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.190687685344828,
"spacegroup": 225
},
{
"id": "jvasp-71298",
"created_at": "2022-09-04T14:35:58.295526Z",
"updated_at": "2022-09-04T14:35:58.295551Z",
"structure_string": "Be1 Tl2 Ir1\n1.0\n3.094329 0.000000 -0.000000\n-0.000000 3.094329 0.000000\n0.000000 -0.000000 8.580425\nBe Tl Ir\n1 2 1\ndirect\n0.000000 0.000000 0.589062 Be\n0.000000 0.000000 0.936503 Tl\n0.500000 0.500000 0.309149 Tl\n0.500000 0.500000 0.665285 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Ir"
],
"chemical_system": "Be-Ir-Tl",
"density": 12.329178911355303,
"density_atomic": 0.0486875831446741,
"volume": 82.1564707394509,
"volume_molar": 12.368945778444866,
"formula_full": "Be1 Tl2 Ir1",
"formula_reduced": "BeTl2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3072106,
"spacegroup": 99
},
{
"id": "jvasp-15226",
"created_at": "2022-09-04T14:35:57.192177Z",
"updated_at": "2022-09-04T14:35:57.192208Z",
"structure_string": "Er3 In3 Pt3\n1.0\n3.815051 -6.607862 -0.000000\n3.815051 6.607862 0.000000\n0.000000 0.000000 3.823879\nEr In Pt\n3 3 3\ndirect\n0.595862 0.000000 0.500000 Er\n0.404138 0.404138 0.500000 Er\n0.000000 0.595862 0.500000 Er\n0.736955 0.736955 0.000000 In\n0.000000 0.263044 0.000000 In\n0.263044 0.000000 0.000000 In\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"In",
"Pt"
],
"chemical_system": "Er-In-Pt",
"density": 12.329340388065505,
"density_atomic": 0.04668174263228284,
"volume": 192.79485924280885,
"volume_molar": 12.900419779606466,
"formula_full": "Er3 In3 Pt3",
"formula_reduced": "ErInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6921471233333332,
"spacegroup": 189
}
]
}