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=1098",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1096",
"results": [
{
"id": "jvasp-86407",
"created_at": "2022-09-04T14:36:05.355681Z",
"updated_at": "2022-09-04T14:36:05.355730Z",
"structure_string": "La1 Mg1 Ni4\n1.0\n4.375635 0.000000 2.526274\n1.458545 4.125388 2.526274\n-0.000000 0.000000 5.052549\nLa Mg Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.249999 0.250000 0.250000 Mg\n0.623215 0.623217 0.623216 Ni\n0.623216 0.130350 0.623216 Ni\n0.623215 0.623217 0.130349 Ni\n0.130349 0.623217 0.623216 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Mg",
"Ni"
],
"chemical_system": "La-Mg-Ni",
"density": 7.246000571934834,
"density_atomic": 0.06578620406537161,
"volume": 91.2045327016864,
"volume_molar": 9.154108897992977,
"formula_full": "La1 Mg1 Ni4",
"formula_reduced": "LaMgNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8993056083333335,
"spacegroup": 216
},
{
"id": "jvasp-75452",
"created_at": "2022-09-04T14:36:05.606091Z",
"updated_at": "2022-09-04T14:36:05.606115Z",
"structure_string": "As1 Pt1 Au1\n1.0\n-0.000000 3.121862 3.121862\n3.121862 0.000000 3.121862\n3.121862 3.121862 0.000000\nAs Pt Au\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pt",
"Au"
],
"chemical_system": "As-Au-Pt",
"density": 12.742921138096952,
"density_atomic": 0.04930036728616186,
"volume": 60.85147363277496,
"volume_molar": 12.215204655666646,
"formula_full": "As1 Pt1 Au1",
"formula_reduced": "AsPtAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7066669066666664,
"spacegroup": 216
},
{
"id": "jvasp-64068",
"created_at": "2022-09-04T14:36:05.612715Z",
"updated_at": "2022-09-04T14:36:05.612741Z",
"structure_string": "Ba4 Sn1 Sb1\n1.0\n0.000000 4.951032 4.951032\n4.951032 0.000000 4.951032\n4.951032 4.951032 -0.000000\nBa Sn Sb\n4 1 1\ndirect\n0.126367 0.624544 0.624544 Ba\n0.624544 0.624544 0.624544 Ba\n0.624544 0.126367 0.624544 Ba\n0.624544 0.624544 0.126367 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Sb"
],
"chemical_system": "Ba-Sb-Sn",
"density": 5.4030244613811345,
"density_atomic": 0.024719179704224277,
"volume": 242.72650111341096,
"volume_molar": 24.36221926478763,
"formula_full": "Ba4 Sn1 Sb1",
"formula_reduced": "Ba4SnSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1919469466666666,
"spacegroup": 216
},
{
"id": "jvasp-66151",
"created_at": "2022-09-04T14:36:05.844207Z",
"updated_at": "2022-09-04T14:36:05.844232Z",
"structure_string": "Ba4 V1 Ru1\n1.0\n0.000000 4.780803 4.780803\n4.780803 -0.000000 4.780803\n4.780803 4.780803 -0.000000\nBa V Ru\n4 1 1\ndirect\n0.126530 0.624490 0.624490 Ba\n0.624490 0.624490 0.624490 Ba\n0.624490 0.126530 0.624490 Ba\n0.624490 0.624490 0.126530 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Ru"
],
"chemical_system": "Ba-Ru-V",
"density": 5.328837432143092,
"density_atomic": 0.027454826892404343,
"volume": 218.54080608535764,
"volume_molar": 21.93472493416481,
"formula_full": "Ba4 V1 Ru1",
"formula_reduced": "Ba4VRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7157230966666666,
"spacegroup": 216
},
{
"id": "jvasp-64905",
"created_at": "2022-09-04T14:36:05.290253Z",
"updated_at": "2022-09-04T14:36:05.290278Z",
"structure_string": "Be1 Co4 Tc1\n1.0\n-0.000000 3.221973 3.221973\n3.221973 0.000000 3.221973\n3.221973 3.221973 0.000000\nBe Co Tc\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122410 0.625863 0.625863 Co\n0.625863 0.625863 0.625863 Co\n0.625863 0.122410 0.625863 Co\n0.625863 0.625863 0.122410 Co\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Tc"
],
"chemical_system": "Be-Co-Tc",
"density": 8.507941429003175,
"density_atomic": 0.0896923833663797,
"volume": 66.895312342085,
"volume_molar": 6.7142164518033525,
"formula_full": "Be1 Co4 Tc1",
"formula_reduced": "BeCo4Tc",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.8128368666666654,
"spacegroup": 216
},
{
"id": "jvasp-64559",
"created_at": "2022-09-04T14:36:05.335487Z",
"updated_at": "2022-09-04T14:36:05.335506Z",
"structure_string": "Ba4 Zr1 Sb1\n1.0\n0.000000 4.986411 4.986411\n4.986411 0.000000 4.986411\n4.986411 4.986411 -0.000000\nBa Zr Sb\n4 1 1\ndirect\n0.127157 0.624280 0.624280 Ba\n0.624280 0.624280 0.624280 Ba\n0.624280 0.127157 0.624280 Ba\n0.624280 0.624280 0.127157 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Sb"
],
"chemical_system": "Ba-Sb-Zr",
"density": 5.1047708072021285,
"density_atomic": 0.02419675008458729,
"volume": 247.96718480891556,
"volume_molar": 24.88822151300372,
"formula_full": "Ba4 Zr1 Sb1",
"formula_reduced": "Ba4ZrSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.99514908,
"spacegroup": 216
},
{
"id": "jvasp-75010",
"created_at": "2022-09-04T14:36:05.299888Z",
"updated_at": "2022-09-04T14:36:05.299918Z",
"structure_string": "Sr1 Be1 Cd2\n1.0\n-2.530819 2.530819 3.579819\n2.530819 -2.530819 3.579819\n2.530819 2.530819 -3.579819\nSr Be Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.750000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sr",
"density": 5.820026271492313,
"density_atomic": 0.043613080069914135,
"volume": 91.71560443765455,
"volume_molar": 13.808106995300909,
"formula_full": "Sr1 Be1 Cd2",
"formula_reduced": "SrBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2538303012500001,
"spacegroup": 216
},
{
"id": "jvasp-64758",
"created_at": "2022-09-04T14:36:06.871462Z",
"updated_at": "2022-09-04T14:36:06.871481Z",
"structure_string": "Ba4 Li1 V1\n1.0\n-0.000000 5.076868 5.076868\n5.076868 0.000000 5.076868\n5.076868 5.076868 0.000000\nBa Li V\n4 1 1\ndirect\n0.122054 0.625983 0.625983 Ba\n0.625983 0.625983 0.625983 Ba\n0.625983 0.122054 0.625983 Ba\n0.625983 0.625983 0.122054 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"V"
],
"chemical_system": "Ba-Li-V",
"density": 3.8526224810311196,
"density_atomic": 0.02292628249347868,
"volume": 261.7083690609973,
"volume_molar": 26.267410609255915,
"formula_full": "Ba4 Li1 V1",
"formula_reduced": "Ba4LiV",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.93386968,
"spacegroup": 216
},
{
"id": "jvasp-68948",
"created_at": "2022-09-04T14:36:06.878334Z",
"updated_at": "2022-09-04T14:36:06.878347Z",
"structure_string": "Ba1 Fe1 Hg4\n1.0\n0.000000 4.323376 4.323376\n4.323376 -0.000000 4.323376\n4.323376 4.323376 -0.000000\nBa Fe Hg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Fe\n0.122167 0.625945 0.625945 Hg\n0.625945 0.625945 0.625945 Hg\n0.625945 0.122167 0.625945 Hg\n0.625945 0.625945 0.122167 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Hg"
],
"chemical_system": "Ba-Fe-Hg",
"density": 10.228343488579808,
"density_atomic": 0.03712378361588185,
"volume": 161.62145707134096,
"volume_molar": 16.221786071998544,
"formula_full": "Ba1 Fe1 Hg4",
"formula_reduced": "BaFeHg4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65276",
"created_at": "2022-09-04T14:36:05.381207Z",
"updated_at": "2022-09-04T14:36:05.381233Z",
"structure_string": "Mg4 Be1 Re1\n1.0\n-0.000000 3.757030 3.757030\n3.757030 0.000000 3.757030\n3.757030 3.757030 0.000000\nMg Be Re\n4 1 1\ndirect\n0.127495 0.624168 0.624168 Mg\n0.624168 0.624168 0.624168 Mg\n0.624168 0.127495 0.624168 Mg\n0.624168 0.624168 0.127495 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Re"
],
"chemical_system": "Be-Mg-Re",
"density": 4.578473168901819,
"density_atomic": 0.05657014161366047,
"volume": 106.06301891510785,
"volume_molar": 10.645440488955366,
"formula_full": "Mg4 Be1 Re1",
"formula_reduced": "Mg4BeRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.132723383333334,
"spacegroup": 216
},
{
"id": "jvasp-75488",
"created_at": "2022-09-04T14:36:05.611840Z",
"updated_at": "2022-09-04T14:36:05.611863Z",
"structure_string": "Be2 As1 Se1\n1.0\n0.000000 3.160395 3.160395\n3.160395 -0.000000 3.160395\n3.160395 3.160395 -0.000000\nBe As Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Be\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"As",
"Se"
],
"chemical_system": "As-Be-Se",
"density": 4.52153552929725,
"density_atomic": 0.06335864744792453,
"volume": 63.13266083035725,
"volume_molar": 9.504844251843746,
"formula_full": "Be2 As1 Se1",
"formula_reduced": "Be2AsSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0613493291666667,
"spacegroup": 216
},
{
"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
}
]
}