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=3483",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3481",
"results": [
{
"id": "jvasp-65213",
"created_at": "2022-09-04T14:35:48.270517Z",
"updated_at": "2022-09-04T14:35:48.270548Z",
"structure_string": "Mg1 Be1 Cu4\n1.0\n-0.000000 3.417629 3.417629\n3.417629 0.000000 3.417629\n3.417629 3.417629 -0.000000\nMg Be Cu\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Be\n0.123864 0.625379 0.625379 Cu\n0.625379 0.625379 0.625379 Cu\n0.625379 0.123864 0.625379 Cu\n0.625379 0.625379 0.123864 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Mg",
"density": 5.979763221773482,
"density_atomic": 0.07515303191783532,
"volume": 79.83709834301548,
"volume_molar": 8.013170734860035,
"formula_full": "Mg1 Be1 Cu4",
"formula_reduced": "MgBeCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-75734",
"created_at": "2022-09-04T14:35:48.317174Z",
"updated_at": "2022-09-04T14:35:48.317191Z",
"structure_string": "Zn1 As1 Pd2\n1.0\n0.000000 3.167232 3.167232\n3.167232 0.000000 3.167232\n3.167232 3.167232 0.000000\nZn As Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Pd"
],
"chemical_system": "As-Pd-Zn",
"density": 9.229199100018631,
"density_atomic": 0.06294922182263711,
"volume": 63.54327955427661,
"volume_molar": 9.566664345697095,
"formula_full": "Zn1 As1 Pd2",
"formula_reduced": "ZnAsPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9758933875,
"spacegroup": 216
},
{
"id": "jvasp-65223",
"created_at": "2022-09-04T14:35:48.362462Z",
"updated_at": "2022-09-04T14:35:48.362491Z",
"structure_string": "K4 Be1 Pd1\n1.0\n0.000000 4.767762 4.767762\n4.767762 0.000000 4.767762\n4.767762 4.767762 -0.000000\nK Be Pd\n4 1 1\ndirect\n0.128357 0.623880 0.623880 K\n0.623880 0.623880 0.623880 K\n0.623880 0.128357 0.623880 K\n0.623880 0.623880 0.128357 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Pd"
],
"chemical_system": "Be-K-Pd",
"density": 2.082405993736773,
"density_atomic": 0.0276807307525482,
"volume": 216.75728338377263,
"volume_molar": 21.75571452153813,
"formula_full": "K4 Be1 Pd1",
"formula_reduced": "K4BePd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0898722999999998,
"spacegroup": 216
},
{
"id": "jvasp-105933",
"created_at": "2022-09-04T14:35:48.365503Z",
"updated_at": "2022-09-04T14:35:48.365529Z",
"structure_string": "Li1 Mg1 Sb1\n1.0\n4.067381 0.000000 2.348304\n1.355793 3.834764 2.348304\n0.000000 -0.000000 4.696608\nLi Mg Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Sb"
],
"chemical_system": "Li-Mg-Sb",
"density": 3.468324696559007,
"density_atomic": 0.04095278524622689,
"volume": 73.25509075787218,
"volume_molar": 14.705082264349379,
"formula_full": "Li1 Mg1 Sb1",
"formula_reduced": "LiMgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4064066944444448,
"spacegroup": 216
},
{
"id": "jvasp-65150",
"created_at": "2022-09-04T14:35:48.379804Z",
"updated_at": "2022-09-04T14:35:48.379835Z",
"structure_string": "K4 Be1 Rh1\n1.0\n0.000000 4.587691 4.587691\n4.587691 0.000000 4.587691\n4.587691 4.587691 -0.000000\nK Be Rh\n4 1 1\ndirect\n0.126905 0.624365 0.624365 K\n0.624365 0.624365 0.624365 K\n0.624365 0.126905 0.624365 K\n0.624365 0.624365 0.126905 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Rh"
],
"chemical_system": "Be-K-Rh",
"density": 2.307145120232379,
"density_atomic": 0.03106982296585637,
"volume": 193.113427346966,
"volume_molar": 19.382604035491042,
"formula_full": "K4 Be1 Rh1",
"formula_reduced": "K4BeRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3613985166666664,
"spacegroup": 216
},
{
"id": "jvasp-75796",
"created_at": "2022-09-04T14:35:48.425485Z",
"updated_at": "2022-09-04T14:35:48.425518Z",
"structure_string": "Cd1 Co2 As1\n1.0\n-0.000000 3.110883 3.110883\n3.110883 0.000000 3.110883\n3.110883 3.110883 -0.000000\nCd Co As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Co",
"As"
],
"chemical_system": "As-Cd-Co",
"density": 8.41688049385086,
"density_atomic": 0.06643225013501487,
"volume": 60.21171933617366,
"volume_molar": 9.065086231101287,
"formula_full": "Cd1 Co2 As1",
"formula_reduced": "CdCo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.873560825,
"spacegroup": 216
},
{
"id": "jvasp-66412",
"created_at": "2022-09-04T14:35:48.466020Z",
"updated_at": "2022-09-04T14:35:48.466046Z",
"structure_string": "Ba4 Os1 Pb1\n1.0\n0.000000 4.806487 4.806487\n4.806487 -0.000000 4.806487\n4.806487 4.806487 -0.000000\nBa Os Pb\n4 1 1\ndirect\n0.126723 0.624426 0.624426 Ba\n0.624426 0.624426 0.624426 Ba\n0.624426 0.126723 0.624426 Ba\n0.624426 0.624426 0.126723 Ba\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Os",
"Pb"
],
"chemical_system": "Ba-Os-Pb",
"density": 7.078897025572039,
"density_atomic": 0.0270170507542354,
"volume": 222.08197536362823,
"volume_molar": 22.290148598310356,
"formula_full": "Ba4 Os1 Pb1",
"formula_reduced": "Ba4OsPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1234682833333334,
"spacegroup": 216
},
{
"id": "jvasp-1198",
"created_at": "2022-09-04T14:35:48.472908Z",
"updated_at": "2022-09-04T14:35:48.472935Z",
"structure_string": "Zn1 Te1\n1.0\n3.774536 0.000000 2.179229\n1.258178 3.558667 2.179229\n0.000000 0.000000 4.358459\nZn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.474478698093618,
"density_atomic": 0.034162221781299705,
"volume": 58.5442016272722,
"volume_molar": 17.628071144062716,
"formula_full": "Zn1 Te1",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.00023,
"spacegroup": 216
},
{
"id": "jvasp-18889",
"created_at": "2022-09-04T14:35:48.503813Z",
"updated_at": "2022-09-04T14:35:48.503833Z",
"structure_string": "Zr1 O1\n1.0\n3.535991 -0.000000 -0.000000\n1.767996 3.062258 0.000000\n1.767996 1.020752 2.887125\nZr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750002 0.750000 0.749999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"O"
],
"chemical_system": "O-Zr",
"density": 5.695346556528968,
"density_atomic": 0.06397517454632376,
"volume": 31.262126507397344,
"volume_molar": 9.413246314223699,
"formula_full": "Zr1 O1",
"formula_reduced": "ZrO",
"formula_anonymous": "AB",
"energy_above_hull": 1.043254,
"spacegroup": 216
},
{
"id": "jvasp-66169",
"created_at": "2022-09-04T14:35:49.107580Z",
"updated_at": "2022-09-04T14:35:49.107609Z",
"structure_string": "Ba4 In1 Re1\n1.0\n0.000000 4.790918 4.790918\n4.790918 -0.000000 4.790918\n4.790918 4.790918 -0.000000\nBa In Re\n4 1 1\ndirect\n0.122574 0.625809 0.625809 Ba\n0.625809 0.625809 0.625809 Ba\n0.625809 0.122574 0.625809 Ba\n0.625809 0.625809 0.122574 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"In",
"Re"
],
"chemical_system": "Ba-In-Re",
"density": 6.420249747911742,
"density_atomic": 0.027281298768581506,
"volume": 219.93087832423495,
"volume_molar": 22.074245112316262,
"formula_full": "Ba4 In1 Re1",
"formula_reduced": "Ba4InRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.201021975,
"spacegroup": 216
},
{
"id": "jvasp-64132",
"created_at": "2022-09-04T14:35:49.113379Z",
"updated_at": "2022-09-04T14:35:49.113407Z",
"structure_string": "Ba4 Co1 W1\n1.0\n0.000000 4.796862 4.796862\n4.796862 -0.000000 4.796862\n4.796862 4.796862 -0.000000\nBa Co W\n4 1 1\ndirect\n0.124645 0.625118 0.625118 Ba\n0.625118 0.625118 0.625118 Ba\n0.625118 0.124645 0.625118 Ba\n0.625118 0.625118 0.124645 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"W"
],
"chemical_system": "Ba-Co-W",
"density": 5.958228176927157,
"density_atomic": 0.02718000806019893,
"volume": 220.75048641306716,
"volume_molar": 22.156508366965966,
"formula_full": "Ba4 Co1 W1",
"formula_reduced": "Ba4CoW",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.16201913,
"spacegroup": 216
},
{
"id": "jvasp-65010",
"created_at": "2022-09-04T14:35:48.553224Z",
"updated_at": "2022-09-04T14:35:48.553241Z",
"structure_string": "Be1 V1 P4\n1.0\n-0.000000 3.479556 3.479556\n3.479556 -0.000000 3.479556\n3.479556 3.479556 -0.000000\nBe V P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.126355 0.624549 0.624549 P\n0.624549 0.624549 0.624549 P\n0.624549 0.126355 0.624549 P\n0.624549 0.624549 0.126355 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"P"
],
"chemical_system": "Be-P-V",
"density": 3.623332960644588,
"density_atomic": 0.07121143926386607,
"volume": 84.25612601042464,
"volume_molar": 8.456704178784573,
"formula_full": "Be1 V1 P4",
"formula_reduced": "BeVP4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.481653716666667,
"spacegroup": 216
}
]
}