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=density&page=3569",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3567",
"results": [
{
"id": "jvasp-78386",
"created_at": "2022-09-04T14:37:52.455132Z",
"updated_at": "2022-09-04T14:37:52.455151Z",
"structure_string": "Mn1 Co1\n1.0\n2.846761 0.000000 0.000000\n-0.000000 2.846761 0.000000\n-0.000000 0.000000 2.846761\nMn Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Co"
],
"chemical_system": "Co-Mn",
"density": 8.196154285378338,
"density_atomic": 0.08669159098343493,
"volume": 23.070288332603806,
"volume_molar": 6.946626185636291,
"formula_full": "Mn1 Co1",
"formula_reduced": "MnCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.525369070689655,
"spacegroup": 221
},
{
"id": "jvasp-99495",
"created_at": "2022-09-04T14:36:32.289734Z",
"updated_at": "2022-09-04T14:36:32.289765Z",
"structure_string": "Yb6 Dy2\n1.0\n7.313972 -0.000000 0.000000\n-3.656985 6.334086 0.000000\n-0.000000 -0.000000 5.961480\nYb Dy\n6 2\ndirect\n0.170166 0.340332 0.250000 Yb\n0.659667 0.829834 0.250000 Yb\n0.170166 0.829834 0.250000 Yb\n0.829833 0.659668 0.750000 Yb\n0.340332 0.170167 0.750000 Yb\n0.829833 0.170167 0.750000 Yb\n0.333333 0.666667 0.750000 Dy\n0.666666 0.333334 0.250000 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Dy"
],
"chemical_system": "Dy-Yb",
"density": 8.196530848940025,
"density_atomic": 0.028966674999593395,
"volume": 276.1794372364897,
"volume_molar": 20.789893075696583,
"formula_full": "Yb6 Dy2",
"formula_reduced": "Yb3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-39064",
"created_at": "2022-09-04T14:37:41.548562Z",
"updated_at": "2022-09-04T14:37:41.548572Z",
"structure_string": "Sm1 Er1 Zn2\n1.0\n-0.000000 3.567999 3.567999\n3.567999 0.000000 3.567999\n3.567999 3.567999 0.000000\nSm Er Zn\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Er",
"Zn"
],
"chemical_system": "Er-Sm-Zn",
"density": 8.196838310817501,
"density_atomic": 0.04403072370189102,
"volume": 90.84565648027741,
"volume_molar": 13.67713326897092,
"formula_full": "Sm1 Er1 Zn2",
"formula_reduced": "SmErZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-91927",
"created_at": "2022-09-04T14:36:06.390379Z",
"updated_at": "2022-09-04T14:36:06.390404Z",
"structure_string": "Ga2 Fe6\n1.0\n0.000000 -0.000000 -4.167638\n-2.580272 -4.469433 0.000000\n-2.580272 4.469433 -0.000000\nGa Fe\n2 6\ndirect\n0.750000 0.666673 0.333327 Ga\n0.250000 0.333327 0.666673 Ga\n0.750000 0.159838 0.319633 Fe\n0.750000 0.159837 0.840163 Fe\n0.750000 0.680366 0.840162 Fe\n0.250000 0.840162 0.680366 Fe\n0.250000 0.840163 0.159837 Fe\n0.250000 0.319633 0.159838 Fe\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga",
"density": 8.197134336619596,
"density_atomic": 0.08322466988815834,
"volume": 96.12534373222289,
"volume_molar": 7.236004381985374,
"formula_full": "Ga2 Fe6",
"formula_reduced": "GaFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.43714970625,
"spacegroup": 194
},
{
"id": "jvasp-37295",
"created_at": "2022-09-04T14:37:55.311301Z",
"updated_at": "2022-09-04T14:37:55.311323Z",
"structure_string": "Sm3 Cr1\n1.0\n-2.408816 2.408816 4.390838\n2.408816 -2.408816 4.390838\n2.408816 2.408816 -4.390838\nSm Cr\n3 1\ndirect\n0.750002 0.250000 0.500002 Sm\n0.250000 0.750002 0.500002 Sm\n0.500001 0.500001 0.000000 Sm\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Cr"
],
"chemical_system": "Cr-Sm",
"density": 8.197248917792985,
"density_atomic": 0.03925051247297695,
"volume": 101.9094974302286,
"volume_molar": 15.342833457642373,
"formula_full": "Sm3 Cr1",
"formula_reduced": "Sm3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.48759350625,
"spacegroup": 139
},
{
"id": "jvasp-105818",
"created_at": "2022-09-04T14:35:42.409844Z",
"updated_at": "2022-09-04T14:35:42.409874Z",
"structure_string": "Mg1 Ge1 Pd2\n1.0\n3.862888 0.000000 2.230239\n1.287629 3.641965 2.230239\n0.000000 0.000000 4.460478\nMg Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Ge\n0.750000 0.750001 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ge",
"Pd"
],
"chemical_system": "Ge-Mg-Pd",
"density": 8.19747680702771,
"density_atomic": 0.06374273670554248,
"volume": 62.752247655726975,
"volume_molar": 9.447571709729198,
"formula_full": "Mg1 Ge1 Pd2",
"formula_reduced": "MgGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6789491000000001,
"spacegroup": 225
},
{
"id": "jvasp-41841",
"created_at": "2022-09-04T14:37:33.953835Z",
"updated_at": "2022-09-04T14:37:33.953859Z",
"structure_string": "Be1 Al1 Rh2\n1.0\n0.000000 2.904018 2.904018\n2.904018 0.000000 2.904018\n2.904018 2.904018 0.000000\nBe Al Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Be\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Al",
"Rh"
],
"chemical_system": "Al-Be-Rh",
"density": 8.197585690030946,
"density_atomic": 0.08166426993169013,
"volume": 48.9810293209734,
"volume_molar": 7.374266328514726,
"formula_full": "Be1 Al1 Rh2",
"formula_reduced": "BeAlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1104962250000003,
"spacegroup": 225
},
{
"id": "jvasp-74177",
"created_at": "2022-09-04T14:36:12.432832Z",
"updated_at": "2022-09-04T14:36:12.432857Z",
"structure_string": "Be1 Pb2 S1\n1.0\n0.000000 3.586453 3.586453\n3.586453 0.000000 3.586453\n3.586453 3.586453 -0.000000\nBe Pb S\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pb\n0.749999 0.749999 0.749999 Pb\n0.500000 0.500000 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pb",
"S"
],
"chemical_system": "Be-Pb-S",
"density": 8.197667426743045,
"density_atomic": 0.04335453815517281,
"volume": 92.26254436579077,
"volume_molar": 13.890450726163424,
"formula_full": "Be1 Pb2 S1",
"formula_reduced": "BePb2S",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.162821935,
"spacegroup": 225
},
{
"id": "jvasp-52088",
"created_at": "2022-09-04T14:38:07.390258Z",
"updated_at": "2022-09-04T14:38:07.390282Z",
"structure_string": "Ho4 Ru4 O14\n1.0\n6.211430 -0.000000 3.586171\n2.070477 5.856193 3.586171\n-0.000000 -0.000000 7.172342\nHo Ru O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 -0.000000 Ho\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 -0.000000 Ru\n0.000000 0.500000 -0.000000 Ru\n0.625000 0.625000 0.625000 O\n0.375000 0.375000 0.375000 O\n0.335490 0.914510 0.914510 O\n0.914511 0.335489 0.335489 O\n0.914511 0.914510 0.335489 O\n0.335490 0.335489 0.914510 O\n0.335490 0.914510 0.335489 O\n0.085490 0.664510 0.085489 O\n0.664511 0.085489 0.664510 O\n0.664511 0.085489 0.085489 O\n0.085489 0.085489 0.664510 O\n0.664511 0.664510 0.085489 O\n0.914511 0.335489 0.914510 O\n0.085490 0.664510 0.664510 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Ru",
"O"
],
"chemical_system": "Ho-O-Ru",
"density": 8.19774855627893,
"density_atomic": 0.08432468246542622,
"volume": 260.8963278221673,
"volume_molar": 7.141610954146344,
"formula_full": "Ho4 Ru4 O14",
"formula_reduced": "Ho2Ru2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.935076057575757,
"spacegroup": 227
},
{
"id": "jvasp-116586",
"created_at": "2022-09-04T14:38:42.364210Z",
"updated_at": "2022-09-04T14:38:42.364228Z",
"structure_string": "Ti6 As6 Ru6\n1.0\n6.407497 -0.003728 -3.877319\n-1.620284 5.664896 -4.623123\n0.006134 0.003728 7.489298\nTi As Ru\n6 6 6\ndirect\n0.470238 0.244546 0.274308 Ti\n0.529762 0.804071 0.774309 Ti\n0.749874 0.666143 0.416269 Ti\n0.250126 0.666395 0.916269 Ti\n0.056835 0.849552 0.292718 Ti\n0.943166 0.235883 0.792717 Ti\n0.711491 0.215060 0.003569 As\n0.288509 0.292078 0.503569 As\n0.330414 0.579165 0.243207 As\n0.669587 0.912793 0.248753 As\n0.164042 0.912794 0.743208 As\n0.835959 0.579165 0.748753 As\n0.667822 0.496429 0.915316 Ru\n0.332178 0.247494 0.828608 Ru\n0.918887 0.247494 0.415316 Ru\n0.081113 0.496429 0.328609 Ru\n0.000000 0.997457 0.997458 Ru\n0.500001 0.997457 0.497457 Ru\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ti",
"As",
"Ru"
],
"chemical_system": "As-Ru-Ti",
"density": 8.197771916988904,
"density_atomic": 0.06615980322338672,
"volume": 272.06852383196343,
"volume_molar": 9.102416371563878,
"formula_full": "Ti6 As6 Ru6",
"formula_reduced": "TiAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9279101944444443,
"spacegroup": 46
},
{
"id": "jvasp-34148",
"created_at": "2022-09-04T14:37:19.951727Z",
"updated_at": "2022-09-04T14:37:19.951758Z",
"structure_string": "Ho4 Ru4 O14\n1.0\n6.211408 -0.000000 3.586158\n2.070469 5.856172 3.586158\n-0.000000 -0.000000 7.172315\nHo Ru O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.625000 0.625000 0.625001 O\n0.375000 0.375000 0.375000 O\n0.335488 0.914512 0.914513 O\n0.914513 0.335488 0.335488 O\n0.914513 0.914512 0.335488 O\n0.335488 0.335488 0.914513 O\n0.335488 0.914512 0.335488 O\n0.085488 0.664512 0.085488 O\n0.664512 0.085488 0.664513 O\n0.664512 0.085488 0.085488 O\n0.085488 0.085488 0.664513 O\n0.664513 0.664512 0.085488 O\n0.914513 0.335488 0.914513 O\n0.085488 0.664512 0.664513 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Ru",
"O"
],
"chemical_system": "Ho-O-Ru",
"density": 8.197837848982516,
"density_atomic": 0.08432560095894,
"volume": 260.8934860803694,
"volume_molar": 7.141533166104935,
"formula_full": "Ho4 Ru4 O14",
"formula_reduced": "Ho2Ru2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.9350806030303027,
"spacegroup": 227
},
{
"id": "jvasp-56327",
"created_at": "2022-09-04T14:37:29.764609Z",
"updated_at": "2022-09-04T14:37:29.764633Z",
"structure_string": "Y1 In1 Ag2\n1.0\n4.273290 0.000000 2.467185\n1.424429 4.028897 2.467185\n0.000000 0.000000 4.934371\nY In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Y\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.249999 Ag\n0.750000 0.750001 0.749998 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"In",
"Ag"
],
"chemical_system": "Ag-In-Y",
"density": 8.19897529886478,
"density_atomic": 0.047084684047739786,
"volume": 84.95331509380729,
"volume_molar": 12.790020538088504,
"formula_full": "Y1 In1 Ag2",
"formula_reduced": "YInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.368539985,
"spacegroup": 225
}
]
}