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=4392",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4390",
"results": [
{
"id": "jvasp-39231",
"created_at": "2022-09-04T14:37:52.691742Z",
"updated_at": "2022-09-04T14:37:52.691760Z",
"structure_string": "Sb1 Pd3\n1.0\n0.000000 3.225220 3.225220\n3.225220 -0.000000 3.225220\n3.225220 3.225220 -0.000000\nSb Pd\n1 3\ndirect\n0.750001 0.750001 0.750001 Sb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250001 0.250001 0.250001 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb",
"density": 10.914387128741113,
"density_atomic": 0.05961450784193497,
"volume": 67.0977610115613,
"volume_molar": 10.101804037311554,
"formula_full": "Sb1 Pd3",
"formula_reduced": "SbPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5689958000000004,
"spacegroup": 225
},
{
"id": "jvasp-41511",
"created_at": "2022-09-04T14:37:52.715297Z",
"updated_at": "2022-09-04T14:37:52.715319Z",
"structure_string": "Tm2 Ni1 Ru1\n1.0\n-0.000000 3.327345 3.327345\n3.327345 0.000000 3.327345\n3.327345 3.327345 -0.000000\nTm Ni Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Ni\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ru"
],
"chemical_system": "Ni-Ru-Tm",
"density": 11.215890061170992,
"density_atomic": 0.054292081820972275,
"volume": 73.67556862508918,
"volume_molar": 11.092116120833168,
"formula_full": "Tm2 Ni1 Ru1",
"formula_reduced": "Tm2NiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.92092535,
"spacegroup": 225
},
{
"id": "jvasp-109917",
"created_at": "2022-09-04T14:37:52.732431Z",
"updated_at": "2022-09-04T14:37:52.732452Z",
"structure_string": "Zr1 Zn1 Ir2\n1.0\n3.889360 -0.000000 2.245523\n1.296453 3.666924 2.245523\n-0.000000 -0.000000 4.491046\nZr Zn Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.499999 0.500000 Zn\n0.250000 0.250000 0.250000 Ir\n0.750000 0.749999 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"Ir"
],
"chemical_system": "Ir-Zn-Zr",
"density": 14.027251658152435,
"density_atomic": 0.0624499989764889,
"volume": 64.05124204254855,
"volume_molar": 9.643139885826432,
"formula_full": "Zr1 Zn1 Ir2",
"formula_reduced": "ZrZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.811569275,
"spacegroup": 225
},
{
"id": "jvasp-38216",
"created_at": "2022-09-04T14:37:52.736931Z",
"updated_at": "2022-09-04T14:37:52.736953Z",
"structure_string": "Rb3 Nd1\n1.0\n0.000000 5.038315 5.038315\n5.038315 0.000000 5.038315\n5.038315 5.038315 0.000000\nRb Nd\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Nd"
],
"chemical_system": "Nd-Rb",
"density": 2.600897954354746,
"density_atomic": 0.015637742092067575,
"volume": 255.7914036725958,
"volume_molar": 38.51029595285882,
"formula_full": "Rb3 Nd1",
"formula_reduced": "Rb3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40111",
"created_at": "2022-09-04T14:37:52.736444Z",
"updated_at": "2022-09-04T14:37:52.736464Z",
"structure_string": "Er1 Sn1 Ru2\n1.0\n-0.000000 3.285187 3.285187\n3.285187 0.000000 3.285187\n3.285187 3.285187 0.000000\nEr Sn Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Er\n0.750001 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Sn",
"Ru"
],
"chemical_system": "Er-Ru-Sn",
"density": 11.430247400043132,
"density_atomic": 0.056409169909566535,
"volume": 70.91045669370207,
"volume_molar": 10.67581878913395,
"formula_full": "Er1 Sn1 Ru2",
"formula_reduced": "ErSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.595895675,
"spacegroup": 225
},
{
"id": "jvasp-39427",
"created_at": "2022-09-04T14:37:52.742264Z",
"updated_at": "2022-09-04T14:37:52.742287Z",
"structure_string": "Ho1 Sc1 Ru2\n1.0\n0.000000 3.286820 3.286820\n3.286820 -0.000000 3.286820\n3.286820 3.286820 -0.000000\nHo Sc Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sc",
"Ru"
],
"chemical_system": "Ho-Ru-Sc",
"density": 9.634212152830905,
"density_atomic": 0.056325133896912,
"volume": 71.01625372646114,
"volume_molar": 10.69174690471559,
"formula_full": "Ho1 Sc1 Ru2",
"formula_reduced": "HoScRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.121947954166666,
"spacegroup": 225
},
{
"id": "jvasp-15924",
"created_at": "2022-09-04T14:37:52.766906Z",
"updated_at": "2022-09-04T14:37:52.766921Z",
"structure_string": "Zr1 O1\n1.0\n2.813744 0.000000 1.624516\n0.937914 2.652825 1.624516\n0.000000 0.000000 3.249033\nZr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.500002 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"O"
],
"chemical_system": "O-Zr",
"density": 7.341610939481356,
"density_atomic": 0.08246747351416084,
"volume": 24.25198584089728,
"volume_molar": 7.30244362217052,
"formula_full": "Zr1 O1",
"formula_reduced": "ZrO",
"formula_anonymous": "AB",
"energy_above_hull": 0.982384,
"spacegroup": 225
},
{
"id": "jvasp-40262",
"created_at": "2022-09-04T14:37:53.067999Z",
"updated_at": "2022-09-04T14:37:53.068027Z",
"structure_string": "Sr2 Cd1 Sn1\n1.0\n0.000000 4.020668 4.020668\n4.020668 -0.000000 4.020668\n4.020668 4.020668 0.000000\nSr Cd Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Sn"
],
"chemical_system": "Cd-Sn-Sr",
"density": 5.1908261268032705,
"density_atomic": 0.03077055682715384,
"volume": 129.994397646719,
"volume_molar": 19.571114015998866,
"formula_full": "Sr2 Cd1 Sn1",
"formula_reduced": "Sr2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39236",
"created_at": "2022-09-04T14:37:52.821720Z",
"updated_at": "2022-09-04T14:37:52.821745Z",
"structure_string": "Lu1 Sc1 Rh2\n1.0\n-0.000000 3.279378 3.279378\n3.279378 -0.000000 3.279378\n3.279378 3.279378 0.000000\nLu Sc Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Sc",
"Rh"
],
"chemical_system": "Lu-Rh-Sc",
"density": 10.02265798659041,
"density_atomic": 0.05670946617514841,
"volume": 70.53496126459582,
"volume_molar": 10.61928663091359,
"formula_full": "Lu1 Sc1 Rh2",
"formula_reduced": "LuScRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1641742500000003,
"spacegroup": 225
},
{
"id": "jvasp-25349",
"created_at": "2022-09-04T14:37:52.835226Z",
"updated_at": "2022-09-04T14:37:52.835252Z",
"structure_string": "Ru1\n1.0\n2.336376 0.000000 1.348907\n0.778792 2.202757 1.348907\n-0.000000 0.000000 2.697815\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.0878725331578,
"density_atomic": 0.07202421085264707,
"volume": 13.88422015544024,
"volume_molar": 8.361272811889021,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
},
{
"id": "jvasp-40579",
"created_at": "2022-09-04T14:37:52.835772Z",
"updated_at": "2022-09-04T14:37:52.835796Z",
"structure_string": "Sm2 Ag1 Ir1\n1.0\n-0.000000 3.571107 3.571107\n3.571107 -0.000000 3.571107\n3.571107 3.571107 0.000000\nSm Ag Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.499999 0.499999 Sm\n0.250000 0.250000 0.250000 Ag\n0.750002 0.750002 0.750002 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Sm",
"density": 10.953280147676429,
"density_atomic": 0.043915861484432,
"volume": 91.08326387763073,
"volume_molar": 13.712905898782891,
"formula_full": "Sm2 Ag1 Ir1",
"formula_reduced": "Sm2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7009115274999995,
"spacegroup": 225
},
{
"id": "jvasp-38324",
"created_at": "2022-09-04T14:37:52.836972Z",
"updated_at": "2022-09-04T14:37:52.836991Z",
"structure_string": "Li1 Ca2 Mg1\n1.0\n-0.000000 3.942912 3.942912\n3.942912 0.000000 3.942912\n3.942912 3.942912 0.000000\nLi Ca Mg\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Li\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.750001 0.750001 0.750001 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Mg"
],
"chemical_system": "Ca-Li-Mg",
"density": 1.50890131316662,
"density_atomic": 0.032627120173707606,
"volume": 122.59739684973421,
"volume_molar": 18.457469515967,
"formula_full": "Li1 Ca2 Mg1",
"formula_reduced": "LiCa2Mg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}