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=structure_string&page=242",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=240",
"results": [
{
"id": "jvasp-108158",
"created_at": "2022-09-04T14:36:12.426516Z",
"updated_at": "2022-09-04T14:36:12.426548Z",
"structure_string": "Ba1 Na1 Fe4 As4\n1.0\n6.946735 0.007998 0.000000\n-4.810136 5.011965 0.000000\n-0.000000 -0.000000 5.459264\nBa Na Fe As\n1 1 4 4\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.751002 Fe\n-0.000001 0.500000 0.248998 Fe\n-0.000001 0.500000 0.751002 Fe\n0.500000 0.000000 0.248998 Fe\n0.351324 0.648676 -0.000000 As\n0.850905 0.149096 0.500000 As\n0.149095 0.850903 0.500000 As\n0.648676 0.351324 -0.000000 As\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Na",
"Fe",
"As"
],
"chemical_system": "As-Ba-Fe-Na",
"density": 5.9636328882222065,
"density_atomic": 0.05255300147951945,
"volume": 190.28408879552052,
"volume_molar": 11.459175671149636,
"formula_full": "Ba1 Na1 Fe4 As4",
"formula_reduced": "BaNa(FeAs)4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 2.598573397,
"spacegroup": 65
},
{
"id": "jvasp-66541",
"created_at": "2022-09-04T14:36:05.450446Z",
"updated_at": "2022-09-04T14:36:05.450470Z",
"structure_string": "Ba1 Na1 Ga1\n1.0\n0.000000 3.916997 3.916997\n3.916997 -0.000000 3.916997\n3.916997 3.916997 0.000000\nBa Na Ga\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ga"
],
"chemical_system": "Ba-Ga-Na",
"density": 3.1780615820024787,
"density_atomic": 0.02495925064255196,
"volume": 120.19591625420951,
"volume_molar": 24.127890882000717,
"formula_full": "Ba1 Na1 Ga1",
"formula_reduced": "BaNaGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0966735916666667,
"spacegroup": 216
},
{
"id": "jvasp-109915",
"created_at": "2022-09-04T14:38:27.184365Z",
"updated_at": "2022-09-04T14:38:27.184402Z",
"structure_string": "Ba1 Na1 H6 Ir1\n1.0\n4.769322 -0.000000 2.753569\n1.589774 4.496560 2.753569\n-0.000000 -0.000000 5.507138\nBa Na H Ir\n1 1 6 1\ndirect\n0.749999 0.750000 0.750001 Ba\n0.250000 0.250000 0.250000 Na\n0.782298 0.217702 0.217702 H\n0.217701 0.782298 0.217702 H\n0.782297 0.782298 0.217703 H\n0.217701 0.782298 0.782299 H\n0.782298 0.217702 0.782299 H\n0.217702 0.217702 0.782299 H\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ba",
"Na",
"H",
"Ir"
],
"chemical_system": "Ba-H-Ir-Na",
"density": 5.04166366807278,
"density_atomic": 0.07620430604768712,
"volume": 118.10356221035569,
"volume_molar": 7.902625287646431,
"formula_full": "Ba1 Na1 H6 Ir1",
"formula_reduced": "BaNaH6Ir",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.4513373411111115,
"spacegroup": 216
},
{
"id": "jvasp-66475",
"created_at": "2022-09-04T14:36:18.576465Z",
"updated_at": "2022-09-04T14:36:18.576494Z",
"structure_string": "Ba1 Na1 Hg1\n1.0\n-0.000000 4.021650 4.021650\n4.021650 -0.000000 4.021650\n4.021650 4.021650 0.000000\nBa Na Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Hg"
],
"chemical_system": "Ba-Hg-Na",
"density": 4.6068207527021166,
"density_atomic": 0.023061016362033136,
"volume": 130.08966963568426,
"volume_molar": 26.113943398932953,
"formula_full": "Ba1 Na1 Hg1",
"formula_reduced": "BaNaHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1404984411111111,
"spacegroup": 216
},
{
"id": "jvasp-40260",
"created_at": "2022-09-04T14:38:01.053822Z",
"updated_at": "2022-09-04T14:38:01.053844Z",
"structure_string": "Ba1 Na1 Hg2\n1.0\n0.000000 3.976464 3.976464\n3.976464 0.000000 3.976464\n3.976464 3.976464 0.000000\nBa Na Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ba\n0.749999 0.749999 0.749999 Na\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Hg"
],
"chemical_system": "Ba-Hg-Na",
"density": 7.414386110047021,
"density_atomic": 0.03180818074973217,
"volume": 125.75381256388516,
"volume_molar": 18.932679009159322,
"formula_full": "Ba1 Na1 Hg2",
"formula_reduced": "BaNaHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69208",
"created_at": "2022-09-04T14:35:49.108224Z",
"updated_at": "2022-09-04T14:35:49.108251Z",
"structure_string": "Ba1 Na1 Hg2\n1.0\n5.595588 0.000000 0.000000\n0.000000 5.595588 -0.000000\n0.000000 -0.000000 4.114227\nBa Na Hg\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Na\n0.500000 0.000000 0.000000 Hg\n0.000000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Hg"
],
"chemical_system": "Ba-Hg-Na",
"density": 7.2379678384117705,
"density_atomic": 0.03105133531594429,
"volume": 128.81893674782074,
"volume_molar": 19.39414424122283,
"formula_full": "Ba1 Na1 Hg2",
"formula_reduced": "BaNaHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0161649999999999,
"spacegroup": 123
},
{
"id": "jvasp-64393",
"created_at": "2022-09-04T14:36:02.450628Z",
"updated_at": "2022-09-04T14:36:02.450663Z",
"structure_string": "Ba1 Na1 In1\n1.0\n-0.000000 4.062557 4.062557\n4.062557 0.000000 4.062557\n4.062557 4.062557 0.000000\nBa Na In\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"In"
],
"chemical_system": "Ba-In-Na",
"density": 3.4069532633658532,
"density_atomic": 0.022371384222552602,
"volume": 134.09988269638222,
"volume_molar": 26.918945649903403,
"formula_full": "Ba1 Na1 In1",
"formula_reduced": "BaNaIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66290",
"created_at": "2022-09-04T14:35:46.697312Z",
"updated_at": "2022-09-04T14:35:46.697334Z",
"structure_string": "Ba1 Na1 La1\n1.0\n-0.000000 3.964391 3.964391\n3.964391 0.000000 3.964391\n3.964391 3.964391 0.000000\nBa Na La\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 La\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"La"
],
"chemical_system": "Ba-La-Na",
"density": 3.9873423547132276,
"density_atomic": 0.02407475158043446,
"volume": 124.61187771665726,
"volume_molar": 25.01434226592058,
"formula_full": "Ba1 Na1 La1",
"formula_reduced": "BaNaLa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5245133233333332,
"spacegroup": 216
},
{
"id": "jvasp-64825",
"created_at": "2022-09-04T14:36:07.132617Z",
"updated_at": "2022-09-04T14:36:07.132641Z",
"structure_string": "Ba1 Na1 Li1\n1.0\n0.000000 4.284573 4.284573\n4.284573 -0.000000 4.284573\n4.284573 4.284573 0.000000\nBa Na Li\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Li\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Li"
],
"chemical_system": "Ba-Li-Na",
"density": 1.7655611424724853,
"density_atomic": 0.019070787150516164,
"volume": 157.30866147907287,
"volume_molar": 31.577830073138884,
"formula_full": "Ba1 Na1 Li1",
"formula_reduced": "BaNaLi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0555183233333333,
"spacegroup": 216
},
{
"id": "jvasp-69001",
"created_at": "2022-09-04T14:35:40.735181Z",
"updated_at": "2022-09-04T14:35:40.735212Z",
"structure_string": "Ba1 Na1 Li2\n1.0\n6.034551 0.000000 0.000000\n0.000000 6.034551 -0.000000\n-0.000000 0.000000 3.954154\nBa Na Li\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Na\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Li"
],
"chemical_system": "Ba-Li-Na",
"density": 2.0088646489196083,
"density_atomic": 0.027778992326443507,
"volume": 143.9937040549992,
"volume_molar": 21.6787588593247,
"formula_full": "Ba1 Na1 Li2",
"formula_reduced": "BaNaLi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1415962425,
"spacegroup": 123
},
{
"id": "jvasp-64767",
"created_at": "2022-09-04T14:36:11.468692Z",
"updated_at": "2022-09-04T14:36:11.468717Z",
"structure_string": "Ba1 Na1 Mg1\n1.0\n0.000000 4.209456 4.209456\n4.209456 0.000000 4.209456\n4.209456 4.209456 0.000000\nBa Na Mg\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Mg"
],
"chemical_system": "Ba-Mg-Na",
"density": 2.055058018312152,
"density_atomic": 0.020110058595121376,
"volume": 149.17907801262143,
"volume_molar": 29.945913541300914,
"formula_full": "Ba1 Na1 Mg1",
"formula_reduced": "BaNaMg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1694537499999999,
"spacegroup": 216
},
{
"id": "jvasp-93065",
"created_at": "2022-09-04T14:36:10.553271Z",
"updated_at": "2022-09-04T14:36:10.553294Z",
"structure_string": "Ba1 Na1 Mg6\n1.0\n7.491117 -0.457306 0.000000\n-4.141597 6.258844 0.000000\n0.000000 0.000000 5.262230\nBa Na Mg\n1 1 6\ndirect\n0.300476 0.199524 0.750000 Ba\n0.132040 0.367960 0.250000 Na\n0.180909 0.827884 0.250000 Mg\n0.672115 0.319089 0.250000 Mg\n0.710101 0.789897 0.250000 Mg\n0.337254 0.710217 0.750000 Mg\n0.789782 0.162744 0.750000 Mg\n0.877322 0.622677 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Mg"
],
"chemical_system": "Ba-Mg-Na",
"density": 2.1472173753455084,
"density_atomic": 0.03378992451634348,
"volume": 236.7569657082414,
"volume_molar": 17.822297167569037,
"formula_full": "Ba1 Na1 Mg6",
"formula_reduced": "BaNaMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
}
]
}