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=elements&page=1036",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1034",
"results": [
{
"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-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-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-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-14679",
"created_at": "2022-09-04T14:36:40.071646Z",
"updated_at": "2022-09-04T14:36:40.071675Z",
"structure_string": "V1 Pt3\n1.0\n3.923565 0.000000 -0.000000\n0.000000 3.923565 0.000000\n-0.000000 0.000000 3.923565\nV Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n0.000000 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 17.490240034761907,
"density_atomic": 0.06622430908327283,
"volume": 60.40078115379439,
"volume_molar": 9.093550153052627,
"formula_full": "V1 Pt3",
"formula_reduced": "VPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.945214600000001,
"spacegroup": 221
},
{
"id": "jvasp-15013",
"created_at": "2022-09-04T14:36:20.497376Z",
"updated_at": "2022-09-04T14:36:20.497400Z",
"structure_string": "V2 Pt2\n1.0\n3.826431 0.000000 0.000000\n0.000000 3.826431 0.000000\n0.000000 0.000000 3.903052\nV Pt\n2 2\ndirect\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 14.297730481856908,
"density_atomic": 0.0699951391543074,
"volume": 57.146825455719465,
"volume_molar": 8.603655672037345,
"formula_full": "V2 Pt2",
"formula_reduced": "VPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.0471928000000004,
"spacegroup": 123
},
{
"id": "jvasp-122971",
"created_at": "2022-09-04T14:38:55.177240Z",
"updated_at": "2022-09-04T14:38:55.177266Z",
"structure_string": "V1 Pt1\n1.0\n3.122397 0.000000 0.000000\n0.000000 3.122397 -0.000000\n-0.000000 0.000000 3.122397\nV Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 13.420381373205002,
"density_atomic": 0.06570003980095727,
"volume": 30.441381863072465,
"volume_molar": 9.16611432541667,
"formula_full": "V1 Pt1",
"formula_reduced": "VPt",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-104671",
"created_at": "2022-09-04T14:37:14.202428Z",
"updated_at": "2022-09-04T14:37:14.202442Z",
"structure_string": "V1 Pt3\n1.0\n2.740893 0.000771 8.829621\n1.339575 2.391241 8.829621\n0.001315 0.000771 9.245253\nV Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.256296 0.256297 0.256298 Pt\n0.499998 0.500000 0.500002 Pt\n0.743700 0.743702 0.743706 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 17.447771480728758,
"density_atomic": 0.06606350793686083,
"volume": 60.547799003088635,
"volume_molar": 9.115684207619687,
"formula_full": "V1 Pt3",
"formula_reduced": "VPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.969917100000001,
"spacegroup": 166
},
{
"id": "jvasp-16739",
"created_at": "2022-09-04T14:37:57.174936Z",
"updated_at": "2022-09-04T14:37:57.174954Z",
"structure_string": "V1 Pt2\n1.0\n2.629392 -0.000000 -0.784554\n-0.454121 3.478726 -1.521962\n0.008998 0.011762 4.828566\nV Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.660192 0.660192 0.320385 Pt\n0.339809 0.339808 0.679618 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 16.556056112563745,
"density_atomic": 0.0678082655495557,
"volume": 44.242393986726256,
"volume_molar": 8.88113080491477,
"formula_full": "V1 Pt2",
"formula_reduced": "VPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.659409,
"spacegroup": 71
},
{
"id": "jvasp-51457",
"created_at": "2022-09-04T14:36:34.506769Z",
"updated_at": "2022-09-04T14:36:34.506784Z",
"structure_string": "V3 Pt1\n1.0\n3.826631 0.000000 -0.000000\n-0.000000 3.826631 0.000000\n-0.000000 -0.000000 3.826631\nV Pt\n3 1\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 10.310135678836922,
"density_atomic": 0.07138553767339488,
"volume": 56.03375880281119,
"volume_molar": 8.436079570560452,
"formula_full": "V3 Pt1",
"formula_reduced": "V3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.8577785,
"spacegroup": 221
},
{
"id": "jvasp-8015",
"created_at": "2022-09-04T14:36:33.053723Z",
"updated_at": "2022-09-04T14:36:33.053740Z",
"structure_string": "V1 Pt3\n1.0\n3.561708 0.000000 -1.576167\n-0.697503 3.492743 -1.576167\n0.002373 0.002893 4.817690\nV Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 Pt\n0.750000 0.249999 0.499999 Pt\n0.500001 0.500000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 17.61729375223039,
"density_atomic": 0.06670537993416387,
"volume": 59.96517828019082,
"volume_molar": 9.027968607545096,
"formula_full": "V1 Pt3",
"formula_reduced": "VPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.941654600000001,
"spacegroup": 139
}
]
}