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=spacegroup&page=3830",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3828",
"results": [
{
"id": "jvasp-17918",
"created_at": "2022-09-04T14:38:11.620221Z",
"updated_at": "2022-09-04T14:38:11.620237Z",
"structure_string": "La3 In1 N1\n1.0\n5.129750 -0.000000 0.000000\n-0.000000 5.129750 -0.000000\n0.000000 -0.000000 5.129750\nLa In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 La\n0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"In",
"N"
],
"chemical_system": "In-La-N",
"density": 6.711011453829801,
"density_atomic": 0.037040889210807365,
"volume": 134.98596028685935,
"volume_molar": 16.258089069424738,
"formula_full": "La3 In1 N1",
"formula_reduced": "La3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.005187644,
"spacegroup": 221
},
{
"id": "jvasp-17771",
"created_at": "2022-09-04T14:38:11.760300Z",
"updated_at": "2022-09-04T14:38:11.760330Z",
"structure_string": "Nd1 Pb3\n1.0\n4.920423 -0.000000 0.000000\n-0.000000 4.920423 -0.000000\n-0.000000 -0.000000 4.920423\nNd Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pb"
],
"chemical_system": "Nd-Pb",
"density": 10.675321368715252,
"density_atomic": 0.03357783352851151,
"volume": 119.12620856266776,
"volume_molar": 17.934869904237562,
"formula_full": "Nd1 Pb3",
"formula_reduced": "NdPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.49902599,
"spacegroup": 221
},
{
"id": "jvasp-55218",
"created_at": "2022-09-04T14:37:12.279657Z",
"updated_at": "2022-09-04T14:37:12.279683Z",
"structure_string": "Mn3 Rh1 N1\n1.0\n3.756164 0.000000 0.000000\n0.000000 3.756164 0.000000\n-0.000000 -0.000000 3.756164\nMn Rh N\n3 1 1\ndirect\n0.499999 0.499999 0.000000 Mn\n0.499999 0.000000 0.499999 Mn\n0.000000 0.499999 0.499999 Mn\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Rh",
"N"
],
"chemical_system": "Mn-N-Rh",
"density": 8.82760526542692,
"density_atomic": 0.09434879685722211,
"volume": 52.99484642678054,
"volume_molar": 6.38284849473311,
"formula_full": "Mn3 Rh1 N1",
"formula_reduced": "Mn3RhN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.385707594827586,
"spacegroup": 221
},
{
"id": "jvasp-78718",
"created_at": "2022-09-04T14:37:12.219638Z",
"updated_at": "2022-09-04T14:37:12.219672Z",
"structure_string": "La1 Hg1\n1.0\n3.891478 0.000000 0.000000\n0.000000 3.891478 0.000000\n-0.000000 -0.000000 3.891478\nLa Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Hg"
],
"chemical_system": "Hg-La",
"density": 9.566197491199002,
"density_atomic": 0.033938000910508574,
"volume": 58.930990227556954,
"volume_molar": 17.74453591382662,
"formula_full": "La1 Hg1",
"formula_reduced": "LaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3903433333333332,
"spacegroup": 221
},
{
"id": "jvasp-79577",
"created_at": "2022-09-04T14:37:12.409400Z",
"updated_at": "2022-09-04T14:37:12.409411Z",
"structure_string": "La1 Rh3\n1.0\n4.144607 0.000000 -0.000000\n0.000000 4.144607 -0.000000\n0.000000 -0.000000 4.144607\nLa Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Rh"
],
"chemical_system": "La-Rh",
"density": 10.440238579241887,
"density_atomic": 0.05618364649429918,
"volume": 71.1950941170376,
"volume_molar": 10.718671954856209,
"formula_full": "La1 Rh3",
"formula_reduced": "LaRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5431435,
"spacegroup": 221
},
{
"id": "jvasp-36177",
"created_at": "2022-09-04T14:37:12.410053Z",
"updated_at": "2022-09-04T14:37:12.410079Z",
"structure_string": "Cr3 Fe1\n1.0\n3.562780 0.000000 -0.000000\n0.000000 3.562780 0.000000\n0.000000 0.000000 3.562780\nCr Fe\n3 1\ndirect\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe",
"density": 7.778149964761678,
"density_atomic": 0.08844900958701234,
"volume": 45.223796384796955,
"volume_molar": 6.8086016882706595,
"formula_full": "Cr3 Fe1",
"formula_reduced": "Cr3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 4.497341925,
"spacegroup": 221
},
{
"id": "jvasp-79272",
"created_at": "2022-09-04T14:37:12.249831Z",
"updated_at": "2022-09-04T14:37:12.250134Z",
"structure_string": "Mg3 In1\n1.0\n4.478216 0.000000 -0.000000\n0.000000 4.478216 -0.000000\n0.000000 0.000000 4.478216\nMg In\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 3.4711597869826956,
"density_atomic": 0.04453945304210835,
"volume": 89.80801798841877,
"volume_molar": 13.520913142571747,
"formula_full": "Mg3 In1",
"formula_reduced": "Mg3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0739308333333333,
"spacegroup": 221
},
{
"id": "jvasp-79612",
"created_at": "2022-09-04T14:37:12.306293Z",
"updated_at": "2022-09-04T14:37:12.306315Z",
"structure_string": "Rb3 Os1\n1.0\n5.448677 0.000000 -0.000000\n-0.000000 5.448677 -0.000000\n0.000000 0.000000 5.448677\nRb Os\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Os"
],
"chemical_system": "Os-Rb",
"density": 4.58487082409081,
"density_atomic": 0.024727875236051532,
"volume": 161.76076439306345,
"volume_molar": 24.353652315505606,
"formula_full": "Rb3 Os1",
"formula_reduced": "Rb3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 1.10701875,
"spacegroup": 221
},
{
"id": "jvasp-36596",
"created_at": "2022-09-04T14:37:12.412571Z",
"updated_at": "2022-09-04T14:37:12.412607Z",
"structure_string": "Sn1 Hg1 O3\n1.0\n4.072039 0.000000 -0.000000\n0.000000 4.072039 0.000000\n-0.000000 0.000000 4.072039\nSn Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"Hg",
"O"
],
"chemical_system": "Hg-O-Sn",
"density": 9.033002097201434,
"density_atomic": 0.07405156101162629,
"volume": 67.52052126510861,
"volume_molar": 8.132361664941147,
"formula_full": "Sn1 Hg1 O3",
"formula_reduced": "SnHgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1007953600000002,
"spacegroup": 221
},
{
"id": "jvasp-35958",
"created_at": "2022-09-04T14:37:12.485932Z",
"updated_at": "2022-09-04T14:37:12.485943Z",
"structure_string": "Ca1 Fe1 O3\n1.0\n3.753680 -0.000000 -0.000000\n-0.000000 3.753680 0.000000\n-0.000000 -0.000000 3.753680\nCa Fe O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Fe",
"O"
],
"chemical_system": "Ca-Fe-O",
"density": 4.518581602191723,
"density_atomic": 0.09453622695387688,
"volume": 52.889777401836035,
"volume_molar": 6.3701936855784735,
"formula_full": "Ca1 Fe1 O3",
"formula_reduced": "CaFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.735107284,
"spacegroup": 221
},
{
"id": "jvasp-79518",
"created_at": "2022-09-04T14:37:12.621535Z",
"updated_at": "2022-09-04T14:37:12.621561Z",
"structure_string": "Co3 W1\n1.0\n3.589817 -0.000000 0.000000\n0.000000 3.589817 -0.000000\n0.000000 0.000000 3.589817\nCo W\n3 1\ndirect\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 12.945104552933273,
"density_atomic": 0.08646554071164583,
"volume": 46.261203793770406,
"volume_molar": 6.9647870243282854,
"formula_full": "Co3 W1",
"formula_reduced": "Co3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.409755675,
"spacegroup": 221
},
{
"id": "jvasp-35690",
"created_at": "2022-09-04T14:37:12.510496Z",
"updated_at": "2022-09-04T14:37:12.510519Z",
"structure_string": "Cu1 Pd1\n1.0\n3.013675 0.000000 0.000000\n0.000000 3.013675 0.000000\n0.000000 0.000000 3.013675\nCu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd",
"density": 10.311501397837933,
"density_atomic": 0.07307027627428579,
"volume": 27.370910607926923,
"volume_molar": 8.241573820515654,
"formula_full": "Cu1 Pd1",
"formula_reduced": "CuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.353198075,
"spacegroup": 221
}
]
}