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=3553",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3551",
"results": [
{
"id": "jvasp-66112",
"created_at": "2022-09-04T14:36:06.291169Z",
"updated_at": "2022-09-04T14:36:06.291191Z",
"structure_string": "Ba4 V1 Re1\n1.0\n0.000000 4.773078 4.773078\n4.773078 0.000000 4.773078\n4.773078 4.773078 -0.000000\nBa V Re\n4 1 1\ndirect\n0.126269 0.624578 0.624578 Ba\n0.624578 0.624578 0.624578 Ba\n0.624578 0.126269 0.624578 Ba\n0.624578 0.624578 0.126269 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Re"
],
"chemical_system": "Ba-Re-V",
"density": 6.004795387170643,
"density_atomic": 0.02758834575265411,
"volume": 217.48313776380652,
"volume_molar": 21.82856780900191,
"formula_full": "Ba4 V1 Re1",
"formula_reduced": "Ba4VRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.207411013333333,
"spacegroup": 216
},
{
"id": "jvasp-75713",
"created_at": "2022-09-04T14:36:06.262949Z",
"updated_at": "2022-09-04T14:36:06.262977Z",
"structure_string": "As1 P2 W1\n1.0\n-0.000000 3.132484 3.132484\n3.132484 -0.000000 3.132484\n3.132484 3.132484 0.000000\nAs P W\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 P\n0.749999 0.749999 0.749999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"W"
],
"chemical_system": "As-P-W",
"density": 8.662910611802342,
"density_atomic": 0.06506739373414273,
"volume": 61.47472290566151,
"volume_molar": 9.255235862997246,
"formula_full": "As1 P2 W1",
"formula_reduced": "AsP2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1991731875,
"spacegroup": 216
},
{
"id": "jvasp-64340",
"created_at": "2022-09-04T14:36:06.266100Z",
"updated_at": "2022-09-04T14:36:06.266122Z",
"structure_string": "Ba4 Ga1 Cl1\n1.0\n0.000000 5.032492 5.032492\n5.032492 -0.000000 5.032492\n5.032492 5.032492 -0.000000\nBa Ga Cl\n4 1 1\ndirect\n0.124213 0.625262 0.625262 Ba\n0.625262 0.625262 0.625262 Ba\n0.625262 0.124213 0.625262 Ba\n0.625262 0.625262 0.124213 Ba\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Cl"
],
"chemical_system": "Ba-Cl-Ga",
"density": 4.26352541534001,
"density_atomic": 0.023538130980028167,
"volume": 254.90554050748256,
"volume_molar": 25.58461742399903,
"formula_full": "Ba4 Ga1 Cl1",
"formula_reduced": "Ba4GaCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65236",
"created_at": "2022-09-04T14:36:06.303325Z",
"updated_at": "2022-09-04T14:36:06.303337Z",
"structure_string": "Na4 Be1 W1\n1.0\n-0.000000 4.007142 4.007142\n4.007142 -0.000000 4.007142\n4.007142 4.007142 0.000000\nNa Be W\n4 1 1\ndirect\n0.125082 0.624972 0.624972 Na\n0.624972 0.624972 0.624972 Na\n0.624972 0.125082 0.624972 Na\n0.624972 0.624972 0.125082 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"W"
],
"chemical_system": "Be-Na-W",
"density": 3.6751245129378898,
"density_atomic": 0.046624808029296,
"volume": 128.6868569245366,
"volume_molar": 12.916172772692336,
"formula_full": "Na4 Be1 W1",
"formula_reduced": "Na4BeW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4899670166666676,
"spacegroup": 216
},
{
"id": "jvasp-63444",
"created_at": "2022-09-04T14:36:06.321281Z",
"updated_at": "2022-09-04T14:36:06.321306Z",
"structure_string": "U1 Pt4 Au1\n1.0\n0.000000 3.770216 3.770216\n3.770216 0.000000 3.770216\n3.770216 3.770216 -0.000000\nU Pt Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.624621 0.624621 0.126141 Pt\n0.126141 0.624621 0.624621 Pt\n0.624621 0.126141 0.624621 Pt\n0.624621 0.624621 0.624621 Pt\n0.250000 0.250000 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-U",
"density": 18.82847527200628,
"density_atomic": 0.055978667737636455,
"volume": 107.18368697377888,
"volume_molar": 10.757920835531248,
"formula_full": "U1 Pt4 Au1",
"formula_reduced": "UPt4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.029086528333334,
"spacegroup": 216
},
{
"id": "jvasp-67692",
"created_at": "2022-09-04T14:36:06.336964Z",
"updated_at": "2022-09-04T14:36:06.337001Z",
"structure_string": "Na1 Be1 W2\n1.0\n-2.212730 2.212730 3.129822\n2.212730 -2.212730 3.129822\n2.212730 2.212730 -3.129822\nNa Be W\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"W"
],
"chemical_system": "Be-Na-W",
"density": 10.82747416397387,
"density_atomic": 0.06525646034746037,
"volume": 61.296613066382335,
"volume_molar": 9.228420799925242,
"formula_full": "Na1 Be1 W2",
"formula_reduced": "NaBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.454513775,
"spacegroup": 216
},
{
"id": "jvasp-66225",
"created_at": "2022-09-04T14:36:06.340348Z",
"updated_at": "2022-09-04T14:36:06.340378Z",
"structure_string": "Ba4 Be1 Mo1\n1.0\n0.000000 4.801905 4.801905\n4.801905 0.000000 4.801905\n4.801905 4.801905 0.000000\nBa Be Mo\n4 1 1\ndirect\n0.123971 0.625343 0.625343 Ba\n0.625343 0.625343 0.625343 Ba\n0.625343 0.123971 0.625343 Ba\n0.625343 0.625343 0.123971 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Mo"
],
"chemical_system": "Ba-Be-Mo",
"density": 4.906015325286713,
"density_atomic": 0.02709446396033662,
"volume": 221.44745172974652,
"volume_molar": 22.226462087663982,
"formula_full": "Ba4 Be1 Mo1",
"formula_reduced": "Ba4BeMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5183076466666665,
"spacegroup": 216
},
{
"id": "jvasp-67713",
"created_at": "2022-09-04T14:36:10.534032Z",
"updated_at": "2022-09-04T14:36:10.534064Z",
"structure_string": "Be1 Cd1 Re2\n1.0\n-2.187197 2.187197 3.094899\n2.187197 -2.187197 3.094899\n2.187197 2.187197 -3.094899\nBe Cd Re\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cd\n0.000000 0.000000 0.000000 Re\n0.250000 0.750001 0.500001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Re"
],
"chemical_system": "Be-Cd-Re",
"density": 13.846837900747605,
"density_atomic": 0.06754259094895124,
"volume": 59.22189160648581,
"volume_molar": 8.916064183193003,
"formula_full": "Be1 Cd1 Re2",
"formula_reduced": "BeCdRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5676404625,
"spacegroup": 216
},
{
"id": "jvasp-64028",
"created_at": "2022-09-04T14:36:06.365776Z",
"updated_at": "2022-09-04T14:36:06.365801Z",
"structure_string": "Ba4 Cd1 Pt1\n1.0\n-0.000000 4.854806 4.854806\n4.854806 0.000000 4.854806\n4.854806 4.854806 -0.000000\nBa Cd Pt\n4 1 1\ndirect\n0.121910 0.626031 0.626031 Ba\n0.626031 0.626031 0.626031 Ba\n0.626031 0.121910 0.626031 Ba\n0.626031 0.626031 0.121910 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Pt"
],
"chemical_system": "Ba-Cd-Pt",
"density": 6.2170511464124525,
"density_atomic": 0.02621836557207685,
"volume": 228.84721717322208,
"volume_molar": 22.969169239190542,
"formula_full": "Ba4 Cd1 Pt1",
"formula_reduced": "Ba4CdPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0275741716666666,
"spacegroup": 216
},
{
"id": "jvasp-60933",
"created_at": "2022-09-04T14:36:06.381966Z",
"updated_at": "2022-09-04T14:36:06.381981Z",
"structure_string": "Er1 Ni4 Au1\n1.0\n0.000000 3.470232 3.470232\n3.470232 -0.000000 3.470232\n3.470232 3.470232 0.000000\nEr Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.624529 0.126414 0.624529 Ni\n0.624529 0.624529 0.126414 Ni\n0.126414 0.624529 0.624529 Ni\n0.624529 0.624529 0.624529 Ni\n0.250000 0.250000 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Au"
],
"chemical_system": "Au-Er-Ni",
"density": 11.900625565555327,
"density_atomic": 0.07178698671543111,
"volume": 83.58060805344067,
"volume_molar": 8.38890310840349,
"formula_full": "Er1 Ni4 Au1",
"formula_reduced": "ErNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0239378616666666,
"spacegroup": 216
},
{
"id": "jvasp-75492",
"created_at": "2022-09-04T14:36:06.417513Z",
"updated_at": "2022-09-04T14:36:06.417541Z",
"structure_string": "As1 Pt1 Rh2\n1.0\n-0.000000 3.126390 3.126390\n3.126390 0.000000 3.126390\n3.126390 3.126390 0.000000\nAs Pt Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pt",
"Rh"
],
"chemical_system": "As-Pt-Rh",
"density": 12.927937159931693,
"density_atomic": 0.06544862650058692,
"volume": 61.116637794746225,
"volume_molar": 9.201324889447443,
"formula_full": "As1 Pt1 Rh2",
"formula_reduced": "AsPtRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7078822875000004,
"spacegroup": 216
},
{
"id": "jvasp-63938",
"created_at": "2022-09-04T14:36:06.429775Z",
"updated_at": "2022-09-04T14:36:06.429804Z",
"structure_string": "Ba1 Na1 Br1\n1.0\n0.000000 4.090724 4.090724\n4.090724 -0.000000 4.090724\n4.090724 4.090724 -0.000000\nBa Na Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Br"
],
"chemical_system": "Ba-Br-Na",
"density": 2.9135945691242378,
"density_atomic": 0.021912439134415124,
"volume": 136.90853773043804,
"volume_molar": 27.482749515282293,
"formula_full": "Ba1 Na1 Br1",
"formula_reduced": "BaNaBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}