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=4384",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4382",
"results": [
{
"id": "jvasp-40629",
"created_at": "2022-09-04T14:37:51.327581Z",
"updated_at": "2022-09-04T14:37:51.327602Z",
"structure_string": "Sr1 Ac1 Hg2\n1.0\n-0.000000 3.990802 3.990802\n3.990802 -0.000000 3.990802\n3.990802 3.990802 -0.000000\nSr Ac Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Hg"
],
"chemical_system": "Ac-Hg-Sr",
"density": 9.350401342497006,
"density_atomic": 0.03146657338165369,
"volume": 127.11902092053545,
"volume_molar": 19.138215931421232,
"formula_full": "Sr1 Ac1 Hg2",
"formula_reduced": "SrAcHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39469",
"created_at": "2022-09-04T14:37:51.353753Z",
"updated_at": "2022-09-04T14:37:51.353769Z",
"structure_string": "Re3 Sb1\n1.0\n0.000000 3.204901 3.204901\n3.204901 0.000000 3.204901\n3.204901 3.204901 0.000000\nRe Sb\n3 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500001 0.500001 0.500001 Re\n0.250000 0.250000 0.250000 Re\n0.750001 0.750001 0.750001 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Sb"
],
"chemical_system": "Re-Sb",
"density": 17.16040064519947,
"density_atomic": 0.06075557560784262,
"volume": 65.83757885562129,
"volume_molar": 9.91207917915378,
"formula_full": "Re3 Sb1",
"formula_reduced": "Re3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 5.772177524999999,
"spacegroup": 225
},
{
"id": "jvasp-38233",
"created_at": "2022-09-04T14:37:51.386461Z",
"updated_at": "2022-09-04T14:37:51.386481Z",
"structure_string": "Rb3 Ir1\n1.0\n-2.859389 2.859389 4.046069\n2.859389 -2.859389 4.046069\n2.859389 2.859389 -4.046069\nRb Ir\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.499999 0.499999 0.000000 Rb\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ir"
],
"chemical_system": "Ir-Rb",
"density": 5.629740223095035,
"density_atomic": 0.03022875293003018,
"volume": 132.3243472616522,
"volume_molar": 19.921896129619753,
"formula_full": "Rb3 Ir1",
"formula_reduced": "Rb3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5993977749999999,
"spacegroup": 225
},
{
"id": "jvasp-25343",
"created_at": "2022-09-04T14:37:51.405749Z",
"updated_at": "2022-09-04T14:37:51.405764Z",
"structure_string": "Cr1\n1.0\n2.211431 -0.000000 1.276770\n0.737144 2.084957 1.276770\n0.000000 0.000000 2.553541\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.333419628421623,
"density_atomic": 0.08493499564344953,
"volume": 11.77370991102327,
"volume_molar": 7.090293835158921,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.3834400000000002,
"spacegroup": 225
},
{
"id": "jvasp-38234",
"created_at": "2022-09-04T14:37:51.435716Z",
"updated_at": "2022-09-04T14:37:51.435736Z",
"structure_string": "Rb3 Li1\n1.0\n-0.000000 5.062240 5.062240\n5.062240 -0.000000 5.062240\n5.062240 5.062240 0.000000\nRb Li\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Li"
],
"chemical_system": "Li-Rb",
"density": 1.6854465945566166,
"density_atomic": 0.015417068507080791,
"volume": 259.4526967408149,
"volume_molar": 39.0615165083695,
"formula_full": "Rb3 Li1",
"formula_reduced": "Rb3Li",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37255",
"created_at": "2022-09-04T14:37:51.517194Z",
"updated_at": "2022-09-04T14:37:51.517203Z",
"structure_string": "Sm2 Ag1 Hg1\n1.0\n0.000000 3.721826 3.721826\n3.721826 -0.000000 3.721826\n3.721826 3.721826 0.000000\nSm Ag Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Sm\n0.250001 0.250001 0.250001 Ag\n0.750002 0.750002 0.750002 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Sm",
"density": 9.810592992915346,
"density_atomic": 0.03879375326485613,
"volume": 103.1093839436171,
"volume_molar": 15.523480594633652,
"formula_full": "Sm2 Ag1 Hg1",
"formula_reduced": "Sm2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.482654235625,
"spacegroup": 225
},
{
"id": "jvasp-39101",
"created_at": "2022-09-04T14:37:51.423211Z",
"updated_at": "2022-09-04T14:37:51.423238Z",
"structure_string": "Si1 Bi3\n1.0\n0.000000 3.854441 3.854441\n3.854441 -0.000000 3.854441\n3.854441 3.854441 -0.000000\nSi Bi\n1 3\ndirect\n0.750001 0.750001 0.750001 Si\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.250001 0.250001 0.250001 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Bi"
],
"chemical_system": "Bi-Si",
"density": 9.497163130069476,
"density_atomic": 0.034925753841622234,
"volume": 114.52866609948619,
"volume_molar": 17.24269370765365,
"formula_full": "Si1 Bi3",
"formula_reduced": "SiBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.562585375,
"spacegroup": 225
},
{
"id": "jvasp-40424",
"created_at": "2022-09-04T14:37:51.435511Z",
"updated_at": "2022-09-04T14:37:51.435545Z",
"structure_string": "Al2 Fe1 Ni1\n1.0\n-0.000002 2.874116 2.874115\n2.874114 0.000001 2.874113\n2.874115 2.874115 -0.000000\nAl Fe Ni\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000001 -0.000000 Al\n0.250001 0.249999 0.250001 Fe\n0.750000 0.749998 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Fe",
"Ni"
],
"chemical_system": "Al-Fe-Ni",
"density": 5.892647552072884,
"density_atomic": 0.08423986212962567,
"volume": 47.48345852994067,
"volume_molar": 7.148801775973134,
"formula_full": "Al2 Fe1 Ni1",
"formula_reduced": "Al2FeNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.828850875,
"spacegroup": 225
},
{
"id": "jvasp-25276",
"created_at": "2022-09-04T14:37:51.618893Z",
"updated_at": "2022-09-04T14:37:51.618909Z",
"structure_string": "Xe1\n1.0\n3.762671 0.000000 2.172379\n1.254224 3.547481 2.172379\n0.000000 0.000000 4.344759\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.759314446070101,
"density_atomic": 0.017243204712482137,
"volume": 57.99385999727259,
"volume_molar": 34.92471881193087,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0240800000000001,
"spacegroup": 225
},
{
"id": "jvasp-16478",
"created_at": "2022-09-04T14:37:51.713557Z",
"updated_at": "2022-09-04T14:37:51.713582Z",
"structure_string": "Li2 Cd1 Pb1\n1.0\n4.177638 -0.000000 2.411961\n1.392546 3.938715 2.411961\n-0.000000 -0.000000 4.823921\nLi Cd Pb\n2 1 1\ndirect\n0.750001 0.750001 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500001 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Pb"
],
"chemical_system": "Cd-Li-Pb",
"density": 6.976703577052498,
"density_atomic": 0.05039349071353824,
"volume": 79.37533088822913,
"volume_molar": 11.950235387012292,
"formula_full": "Li2 Cd1 Pb1",
"formula_reduced": "Li2CdPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41509",
"created_at": "2022-09-04T14:37:52.213096Z",
"updated_at": "2022-09-04T14:37:52.213123Z",
"structure_string": "Tm2 Ni1 Ir1\n1.0\n-0.000000 3.344854 3.344854\n3.344854 0.000000 3.344854\n3.344854 3.344854 0.000000\nTm Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Tm",
"density": 13.062905432385703,
"density_atomic": 0.0534439437040761,
"volume": 74.84477609190591,
"volume_molar": 11.268144419403502,
"formula_full": "Tm2 Ni1 Ir1",
"formula_reduced": "Tm2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8804705,
"spacegroup": 225
},
{
"id": "jvasp-40004",
"created_at": "2022-09-04T14:37:52.245042Z",
"updated_at": "2022-09-04T14:37:52.245062Z",
"structure_string": "Be2 Pd1 Rh1\n1.0\n-0.000000 2.799550 2.799550\n2.799550 -0.000000 2.799550\n2.799550 2.799550 0.000000\nBe Pd Rh\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Rh"
],
"chemical_system": "Be-Pd-Rh",
"density": 8.60298400277387,
"density_atomic": 0.09115181285287478,
"volume": 43.88283540181775,
"volume_molar": 6.606715293441442,
"formula_full": "Be2 Pd1 Rh1",
"formula_reduced": "Be2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.897450225,
"spacegroup": 225
}
]
}