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=-chemical_system&page=239",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=237",
"results": [
{
"id": "jvasp-78514",
"created_at": "2022-09-04T14:37:02.577176Z",
"updated_at": "2022-09-04T14:37:02.577211Z",
"structure_string": "Y1 Pd2\n1.0\n3.944426 -0.000000 0.000000\n-0.000000 3.944426 0.000000\n-1.972214 -1.972214 4.196979\nY Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.750001 0.500000 Pd\n0.750001 0.250001 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Pd"
],
"chemical_system": "Pd-Y",
"density": 7.673367201949046,
"density_atomic": 0.045942733670677215,
"volume": 65.29868295396491,
"volume_molar": 13.107928673046313,
"formula_full": "Y1 Pd2",
"formula_reduced": "YPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6289689500000002,
"spacegroup": 139
},
{
"id": "jvasp-106014",
"created_at": "2022-09-04T14:36:06.699061Z",
"updated_at": "2022-09-04T14:36:06.699090Z",
"structure_string": "Pd1 W1\n1.0\n2.673429 0.002620 4.111528\n1.221134 2.378247 4.111528\n0.004286 0.002620 4.904271\nPd W\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"W"
],
"chemical_system": "Pd-W",
"density": 15.49376304438056,
"density_atomic": 0.06429106455425501,
"volume": 31.108522060825525,
"volume_molar": 9.36699493429283,
"formula_full": "Pd1 W1",
"formula_reduced": "PdW",
"formula_anonymous": "AB",
"energy_above_hull": 3.38742285,
"spacegroup": 166
},
{
"id": "jvasp-100498",
"created_at": "2022-09-04T14:36:37.547104Z",
"updated_at": "2022-09-04T14:36:37.547131Z",
"structure_string": "Pd3 W1\n1.0\n3.551591 -0.006971 -3.317130\n-0.674704 3.486921 -3.317130\n0.005763 0.006971 4.859744\nPd W\n3 1\ndirect\n0.750000 0.250000 0.499999 Pd\n0.250000 0.750000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"W"
],
"chemical_system": "Pd-W",
"density": 13.848537603569945,
"density_atomic": 0.06630716978546754,
"volume": 60.32530136547428,
"volume_molar": 9.082186405307658,
"formula_full": "Pd3 W1",
"formula_reduced": "Pd3W",
"formula_anonymous": "AB3",
"energy_above_hull": 3.208296775,
"spacegroup": 139
},
{
"id": "jvasp-37495",
"created_at": "2022-09-04T14:37:57.568278Z",
"updated_at": "2022-09-04T14:37:57.568298Z",
"structure_string": "V2 Pd6\n1.0\n2.740965 -4.747491 0.000000\n2.740965 4.747491 -0.000000\n0.000000 -0.000000 4.497991\nV Pd\n2 6\ndirect\n0.666668 0.333334 0.750000 V\n0.333334 0.666668 0.250000 V\n0.830233 0.169769 0.250000 Pd\n0.830234 0.660465 0.250000 Pd\n0.339537 0.169768 0.250000 Pd\n0.169769 0.830233 0.750000 Pd\n0.169768 0.339537 0.750000 Pd\n0.660465 0.830234 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 10.502702151030299,
"density_atomic": 0.06833981033109446,
"volume": 117.06207496393971,
"volume_molar": 8.812053663631461,
"formula_full": "V2 Pd6",
"formula_reduced": "VPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.276582825,
"spacegroup": 194
},
{
"id": "jvasp-16608",
"created_at": "2022-09-04T14:37:54.008327Z",
"updated_at": "2022-09-04T14:37:54.008343Z",
"structure_string": "V1 Pd2\n1.0\n2.623941 0.000000 -0.796213\n-0.456899 3.460815 -1.505722\n0.014054 -0.011790 4.768057\nV Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.662172 0.662173 0.324347 Pd\n0.337825 0.337826 0.675653 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 10.119087864779658,
"density_atomic": 0.06930573770969915,
"volume": 43.28645937752074,
"volume_molar": 8.689238379115064,
"formula_full": "V1 Pd2",
"formula_reduced": "VPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.181771866666667,
"spacegroup": 71
},
{
"id": "jvasp-106699",
"created_at": "2022-09-04T14:36:55.726876Z",
"updated_at": "2022-09-04T14:36:55.726897Z",
"structure_string": "V1 Pd3\n1.0\n2.731033 0.002566 8.647732\n1.335204 2.382389 8.647732\n0.004375 0.002566 9.068726\nV Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.254772 0.254773 0.254772 Pd\n0.499999 0.500002 0.499999 Pd\n0.745226 0.745231 0.745227 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 10.44533059531166,
"density_atomic": 0.06796650056948925,
"volume": 58.85252244096903,
"volume_molar": 8.860454355514358,
"formula_full": "V1 Pd3",
"formula_reduced": "VPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.290895325,
"spacegroup": 166
},
{
"id": "jvasp-104907",
"created_at": "2022-09-04T14:36:49.368367Z",
"updated_at": "2022-09-04T14:36:49.368395Z",
"structure_string": "V1 Pd4\n1.0\n2.742055 0.001297 11.004990\n1.351480 2.385869 11.004990\n0.002225 0.001297 11.341458\nV Pd\n1 4\ndirect\n0.000000 0.000000 0.000000 V\n0.604215 0.604218 0.604215 Pd\n0.201135 0.201136 0.201135 Pd\n0.798863 0.798867 0.798863 Pd\n0.395784 0.395785 0.395784 Pd\n",
"nsites": 5,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 10.680848652120861,
"density_atomic": 0.0674765763205775,
"volume": 74.09978799524852,
"volume_molar": 8.924787071870897,
"formula_full": "V1 Pd4",
"formula_reduced": "VPd4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.3186154,
"spacegroup": 166
},
{
"id": "jvasp-19874",
"created_at": "2022-09-04T14:36:16.960565Z",
"updated_at": "2022-09-04T14:36:16.960592Z",
"structure_string": "V1 Pd3\n1.0\n3.533789 -0.000000 -1.570715\n-0.698158 3.464136 -1.570715\n0.004225 0.005161 4.770015\nV Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.250001 0.750001 0.500002 Pd\n0.750001 0.250000 0.500002 Pd\n0.500000 0.500001 0.000001 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 10.517343380666198,
"density_atomic": 0.06843507903832263,
"volume": 58.44955622481358,
"volume_molar": 8.799786373634038,
"formula_full": "V1 Pd3",
"formula_reduced": "VPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.273672825,
"spacegroup": 139
},
{
"id": "jvasp-19800",
"created_at": "2022-09-04T14:38:14.573672Z",
"updated_at": "2022-09-04T14:38:14.573693Z",
"structure_string": "V6 Pd2\n1.0\n4.803822 -0.000000 -0.000000\n-0.000000 4.803822 0.000000\n0.000000 0.000000 4.803822\nV Pd\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.750000 0.000000 V\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 7.766546096630201,
"density_atomic": 0.07216544046889907,
"volume": 110.8563870464802,
"volume_molar": 8.344909586736806,
"formula_full": "V6 Pd2",
"formula_reduced": "V3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 3.646344575,
"spacegroup": 223
},
{
"id": "jvasp-122966",
"created_at": "2022-09-04T14:38:54.566571Z",
"updated_at": "2022-09-04T14:38:54.566597Z",
"structure_string": "V1 Pd1\n1.0\n3.112675 0.000000 0.000000\n-0.000000 3.112675 0.000000\n0.000000 0.000000 3.112675\nV Pd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 8.664554772447055,
"density_atomic": 0.066317578925516,
"volume": 30.157916383622542,
"volume_molar": 9.080760874524255,
"formula_full": "V1 Pd1",
"formula_reduced": "VPd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-79263",
"created_at": "2022-09-04T14:36:40.282066Z",
"updated_at": "2022-09-04T14:36:40.282095Z",
"structure_string": "V1 Pd3\n1.0\n3.895166 0.000000 -0.000000\n0.000000 3.895166 -0.000000\n0.000000 0.000000 3.894883\nV Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.500001 0.500000 Pd\n0.500001 0.000000 0.500000 Pd\n0.500001 0.500001 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 10.402576396388504,
"density_atomic": 0.0676883041774322,
"volume": 59.094404101405026,
"volume_molar": 8.896870490674559,
"formula_full": "V1 Pd3",
"formula_reduced": "VPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2780053250000005,
"spacegroup": 221
},
{
"id": "jvasp-13125",
"created_at": "2022-09-04T14:37:12.412790Z",
"updated_at": "2022-09-04T14:37:12.412816Z",
"structure_string": "U4 Pd12\n1.0\n2.919478 -5.056684 0.000000\n2.919478 5.056684 0.000000\n0.000000 -0.000000 9.672851\nU Pd\n4 12\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.333333 0.666667 0.250000 U\n0.666667 0.333333 0.750000 U\n0.000000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Pd\n0.344384 0.172193 0.250000 Pd\n0.172193 0.344384 0.750000 Pd\n0.172193 0.827808 0.750000 Pd\n0.827808 0.172193 0.250000 Pd\n0.827808 0.655617 0.250000 Pd\n0.655617 0.827808 0.750000 Pd\n",
"nsites": 16,
"nelements": 2,
"elements": [
"U",
"Pd"
],
"chemical_system": "Pd-U",
"density": 12.9608646164144,
"density_atomic": 0.056022755678611355,
"volume": 285.59823247160546,
"volume_molar": 10.749454729695067,
"formula_full": "U4 Pd12",
"formula_reduced": "UPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.597175775,
"spacegroup": 194
}
]
}