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=-nelements&page=1546",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1544",
"results": [
{
"id": "jvasp-109565",
"created_at": "2022-09-04T14:38:28.214713Z",
"updated_at": "2022-09-04T14:38:28.214732Z",
"structure_string": "Mg1 Mn1 Pd2\n1.0\n3.833401 -0.000000 2.213215\n1.277800 3.614165 2.213215\n-0.000000 -0.000000 4.426431\nMg Mn Pd\n1 1 2\ndirect\n0.500000 0.500001 0.500001 Mg\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Pd"
],
"chemical_system": "Mg-Mn-Pd",
"density": 7.908780432664344,
"density_atomic": 0.06522499657163945,
"volume": 61.32618183592584,
"volume_molar": 9.232872482232516,
"formula_full": "Mg1 Mn1 Pd2",
"formula_reduced": "MgMnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5656319228448274,
"spacegroup": 225
},
{
"id": "jvasp-30265",
"created_at": "2022-09-04T14:38:28.495283Z",
"updated_at": "2022-09-04T14:38:28.495304Z",
"structure_string": "V3 O4 F4\n1.0\n4.625905 0.201664 0.000000\n0.196469 9.444603 0.000000\n0.000000 0.000000 2.914172\nV O F\n3 4 4\ndirect\n0.000981 0.872036 0.750000 V\n0.448074 0.363484 0.750000 V\n0.544447 0.637661 0.250000 V\n0.286701 0.469071 0.250000 O\n0.316454 0.726598 0.750000 O\n0.710335 0.530834 0.750000 O\n0.823198 0.775119 0.250000 O\n0.233251 0.218832 0.750000 F\n0.215995 0.955696 0.250000 F\n0.701761 0.290439 0.250000 F\n0.747920 0.019708 0.750000 F\n",
"nsites": 11,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.8224507789670974,
"density_atomic": 0.0864751077380474,
"volume": 127.20423585156414,
"volume_molar": 6.964016486966888,
"formula_full": "V3 O4 F4",
"formula_reduced": "V3(OF)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 2.194527975454545,
"spacegroup": 6
},
{
"id": "jvasp-9489",
"created_at": "2022-09-04T14:38:28.529857Z",
"updated_at": "2022-09-04T14:38:28.529875Z",
"structure_string": "Mg2 Ni2 F10\n1.0\n4.880318 -0.437458 1.162368\n-1.751207 4.697262 1.417641\n0.610341 -0.539709 7.303481\nMg Ni F\n2 2 10\ndirect\n0.699601 0.470709 0.762148 Mg\n0.296705 0.524879 0.239634 Mg\n-0.001837 0.997797 0.000883 Ni\n0.498150 -0.002210 0.500887 Ni\n0.625781 0.875757 0.257763 F\n0.370547 0.119843 0.744001 F\n0.487742 0.305582 0.350995 F\n0.120590 0.749405 0.119984 F\n0.267851 0.290230 0.047431 F\n0.892119 0.241016 0.463851 F\n0.728485 0.705349 -0.045657 F\n0.104186 0.754540 0.537903 F\n0.875759 0.246175 0.881750 F\n0.508540 0.690003 0.650799 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"F"
],
"chemical_system": "F-Mg-Ni",
"density": 3.6275588669752055,
"density_atomic": 0.08591456454465582,
"volume": 162.95258055720248,
"volume_molar": 7.009452695147947,
"formula_full": "Mg2 Ni2 F10",
"formula_reduced": "MgNiF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0028271428571429,
"spacegroup": 2
},
{
"id": "jvasp-117799",
"created_at": "2022-09-04T14:38:28.605556Z",
"updated_at": "2022-09-04T14:38:28.605587Z",
"structure_string": "Mg1 In1 Br1\n1.0\n3.452124 0.000000 0.000000\n0.000000 3.452124 0.000000\n-0.000000 0.000000 8.403600\nMg In Br\n1 1 1\ndirect\n0.000000 0.000000 -0.000526 Mg\n0.000000 0.000000 0.632770 In\n0.000000 0.000000 0.293604 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"In",
"Br"
],
"chemical_system": "Br-In-Mg",
"density": 3.6316886226937077,
"density_atomic": 0.02995595075937218,
"volume": 100.14704671195936,
"volume_molar": 20.103320399923817,
"formula_full": "Mg1 In1 Br1",
"formula_reduced": "MgInBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0131733333333333,
"spacegroup": 99
},
{
"id": "jvasp-22414",
"created_at": "2022-09-04T14:38:28.227725Z",
"updated_at": "2022-09-04T14:38:28.227748Z",
"structure_string": "Yb4 Ag4 Sb4\n1.0\n4.602896 -0.000000 0.000000\n0.000000 7.624957 0.000000\n0.000000 0.000000 8.347414\nYb Ag Sb\n4 4 4\ndirect\n0.250000 0.517416 0.203020 Yb\n0.750001 0.482584 0.796979 Yb\n0.250000 0.017416 0.296980 Yb\n0.750001 0.982584 0.703020 Yb\n0.250000 0.646481 0.568604 Ag\n0.750001 0.353519 0.431395 Ag\n0.250000 0.146481 0.931395 Ag\n0.750001 0.853519 0.068604 Ag\n0.750001 0.745708 0.392720 Sb\n0.250000 0.254293 0.607279 Sb\n0.750001 0.245707 0.107280 Sb\n0.250000 0.754293 0.892720 Sb\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb-Yb",
"density": 9.129266970751686,
"density_atomic": 0.04096007389147039,
"volume": 292.9682214879721,
"volume_molar": 14.702465566728538,
"formula_full": "Yb4 Ag4 Sb4",
"formula_reduced": "YbAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0883388933333335,
"spacegroup": 62
},
{
"id": "jvasp-108800",
"created_at": "2022-09-04T14:38:28.238621Z",
"updated_at": "2022-09-04T14:38:28.238636Z",
"structure_string": "Ca1 La1 Si4\n1.0\n4.180955 -0.003289 -6.119228\n-0.401917 4.161593 -6.119228\n0.002989 0.003289 7.411162\nCa La Si\n1 1 4\ndirect\n0.249999 0.750000 0.499999 Ca\n0.000000 0.000000 0.000000 La\n0.664208 0.164209 0.499999 Si\n0.586180 0.586180 -0.000002 Si\n0.835790 0.335791 0.499998 Si\n0.413819 0.413819 -0.000001 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"La",
"Si"
],
"chemical_system": "Ca-La-Si",
"density": 3.7469014474455036,
"density_atomic": 0.04647249264850546,
"volume": 129.10863304408866,
"volume_molar": 12.958506025378155,
"formula_full": "Ca1 La1 Si4",
"formula_reduced": "CaLaSi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4952966366666667,
"spacegroup": 119
},
{
"id": "jvasp-109409",
"created_at": "2022-09-04T14:38:28.239003Z",
"updated_at": "2022-09-04T14:38:28.239034Z",
"structure_string": "Ce2 Ru2 Rh2\n1.0\n4.688609 0.031281 -2.749404\n-1.355857 4.275269 -3.070339\n0.001542 -0.031281 5.435281\nCe Ru Rh\n2 2 2\ndirect\n0.375725 0.125725 0.250000 Ce\n0.624274 0.874275 0.750000 Ce\n-0.000000 0.500000 -0.000000 Ru\n-0.000000 0.000000 0.500000 Ru\n0.500000 0.500000 0.000000 Rh\n-0.000000 0.500000 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Ru",
"Rh"
],
"chemical_system": "Ce-Rh-Ru",
"density": 10.519490212546808,
"density_atomic": 0.055232271769536496,
"volume": 108.63214218375344,
"volume_molar": 10.903300854848283,
"formula_full": "Ce2 Ru2 Rh2",
"formula_reduced": "CeRuRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6469096666666667,
"spacegroup": 74
},
{
"id": "jvasp-109279",
"created_at": "2022-09-04T14:38:28.241391Z",
"updated_at": "2022-09-04T14:38:28.241405Z",
"structure_string": "Ho2 Mg1 Tc1\n1.0\n4.313801 -0.000000 2.490574\n1.437934 4.067090 2.490574\n-0.000000 -0.000000 4.981148\nHo Mg Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Tc"
],
"chemical_system": "Ho-Mg-Tc",
"density": 8.591585558443231,
"density_atomic": 0.045770605305089966,
"volume": 87.39233342747984,
"volume_molar": 13.157223331128423,
"formula_full": "Ho2 Mg1 Tc1",
"formula_reduced": "Ho2MgTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.832242920833333,
"spacegroup": 225
},
{
"id": "jvasp-109650",
"created_at": "2022-09-04T14:38:28.260840Z",
"updated_at": "2022-09-04T14:38:28.260867Z",
"structure_string": "Yb1 Ni4 Sn1\n1.0\n4.250096 -0.000000 2.453794\n1.416699 4.007029 2.453794\n-0.000000 -0.000000 4.907588\nYb Ni Sn\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.625324 0.625324 0.625322 Ni\n0.625324 0.625324 0.124027 Ni\n0.625324 0.124028 0.625323 Ni\n0.124029 0.625324 0.625323 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Yb",
"density": 10.461106372835687,
"density_atomic": 0.07178966538744368,
"volume": 83.57748942857485,
"volume_molar": 8.388590095104828,
"formula_full": "Yb1 Ni4 Sn1",
"formula_reduced": "YbNi4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6376262,
"spacegroup": 216
},
{
"id": "jvasp-17292",
"created_at": "2022-09-04T14:38:28.327625Z",
"updated_at": "2022-09-04T14:38:28.327648Z",
"structure_string": "Nd1 Co1 Ge3\n1.0\n4.024992 0.000000 -1.613976\n-0.647186 3.972620 -1.613976\n-0.003717 -0.004372 5.816552\nNd Co Ge\n1 1 3\ndirect\n0.335192 0.335193 0.670385 Nd\n0.002083 0.002083 0.004166 Co\n0.593585 0.093586 0.187171 Ge\n0.771150 0.771152 0.542303 Ge\n0.093585 0.593586 0.187171 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Nd",
"density": 7.52293028959113,
"density_atomic": 0.05379323450513547,
"volume": 92.94849149706114,
"volume_molar": 11.194977984499307,
"formula_full": "Nd1 Co1 Ge3",
"formula_reduced": "NdCoGe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.44839005,
"spacegroup": 107
},
{
"id": "jvasp-27339",
"created_at": "2022-09-04T14:38:28.302281Z",
"updated_at": "2022-09-04T14:38:28.302306Z",
"structure_string": "Ce2 Si2 Os2\n1.0\n4.228534 0.000000 0.000000\n0.000000 4.228534 0.000000\n-0.000000 0.000000 6.758951\nCe Si Os\n2 2 2\ndirect\n0.000000 0.500000 0.679709 Ce\n0.500000 0.000000 0.320290 Ce\n0.000000 0.500000 0.192150 Si\n0.500000 0.000000 0.807850 Si\n0.500000 0.500000 0.000000 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Os"
],
"chemical_system": "Ce-Os-Si",
"density": 9.84977502404082,
"density_atomic": 0.049646918590808664,
"volume": 120.85342193041572,
"volume_molar": 12.129938636543908,
"formula_full": "Ce2 Si2 Os2",
"formula_reduced": "CeSiOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.139766366666666,
"spacegroup": 129
},
{
"id": "jvasp-109621",
"created_at": "2022-09-04T14:38:28.404829Z",
"updated_at": "2022-09-04T14:38:28.404849Z",
"structure_string": "Zr1 Ga1 Co2\n1.0\n3.700975 -0.000000 2.136759\n1.233658 3.489313 2.136759\n-0.000000 -0.000000 4.273518\nZr Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.500000 Ga\n0.750001 0.749999 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Zr",
"density": 8.389210792442437,
"density_atomic": 0.07248003157216873,
"volume": 55.187613929461115,
"volume_molar": 8.308689482293788,
"formula_full": "Zr1 Ga1 Co2",
"formula_reduced": "ZrGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.48795715625,
"spacegroup": 225
}
]
}