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=-nsites&page=4034",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4032",
"results": [
{
"id": "jvasp-14740",
"created_at": "2022-09-04T14:35:45.193730Z",
"updated_at": "2022-09-04T14:35:45.193757Z",
"structure_string": "C4\n1.0\n1.232515 -2.134779 -0.000000\n1.232515 2.134779 0.000000\n0.000000 0.000000 6.696678\nC\n4\ndirect\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n0.333335 0.666669 0.250000 C\n0.666669 0.333335 0.750000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2638250441909493,
"density_atomic": 0.11350773124665851,
"volume": 35.23989032348626,
"volume_molar": 5.3054894973749045,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0007099999999997,
"spacegroup": 194
},
{
"id": "jvasp-67118",
"created_at": "2022-09-04T14:35:47.608048Z",
"updated_at": "2022-09-04T14:35:47.608086Z",
"structure_string": "Be2 V1 Si1\n1.0\n3.080761 -0.000000 0.000000\n-0.000000 3.080761 -0.000000\n0.000000 -0.000000 4.803771\nBe V Si\n2 1 1\ndirect\n0.000000 0.000000 0.238243 Be\n0.000000 0.000000 0.761757 Be\n0.500000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Si"
],
"chemical_system": "Be-Si-V",
"density": 3.534698937213296,
"density_atomic": 0.08773273728116594,
"volume": 45.593014921907624,
"volume_molar": 6.864188838312703,
"formula_full": "Be2 V1 Si1",
"formula_reduced": "Be2VSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.82820875,
"spacegroup": 123
},
{
"id": "jvasp-1879",
"created_at": "2022-09-04T14:35:42.818572Z",
"updated_at": "2022-09-04T14:35:42.818604Z",
"structure_string": "Na1 V1 O2\n1.0\n2.894108 -0.000185 4.851717\n1.337000 2.566767 4.851717\n-0.000305 -0.000185 5.649339\nNa V O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500002 0.499999 0.500000 V\n0.765453 0.765448 0.765451 O\n0.234550 0.234549 0.234550 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"V",
"O"
],
"chemical_system": "Na-O-V",
"density": 4.190842200335688,
"density_atomic": 0.09530000995423232,
"volume": 41.97271334935845,
"volume_molar": 6.319139696724192,
"formula_full": "Na1 V1 O2",
"formula_reduced": "NaVO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.54677005,
"spacegroup": 166
},
{
"id": "jvasp-71430",
"created_at": "2022-09-04T14:35:42.866071Z",
"updated_at": "2022-09-04T14:35:42.866080Z",
"structure_string": "Be2 Cu1 Os1\n1.0\n2.834903 0.000000 -0.000000\n0.000000 2.834903 0.000000\n-0.000000 0.000000 5.344349\nBe Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.737408 Be\n0.000000 0.000000 0.262592 Be\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Os"
],
"chemical_system": "Be-Cu-Os",
"density": 10.5081899216156,
"density_atomic": 0.09312982209641389,
"volume": 42.95079610330348,
"volume_molar": 6.466393497203827,
"formula_full": "Be2 Cu1 Os1",
"formula_reduced": "Be2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2753994125,
"spacegroup": 123
},
{
"id": "jvasp-71647",
"created_at": "2022-09-04T14:35:45.236197Z",
"updated_at": "2022-09-04T14:35:45.236213Z",
"structure_string": "Be1 Cu2 Re1\n1.0\n-1.729754 1.729754 3.991023\n1.729754 -1.729754 3.991023\n1.729754 1.729754 -3.991023\nBe Cu Re\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.250000 0.749999 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Re"
],
"chemical_system": "Be-Cu-Re",
"density": 11.20499226909104,
"density_atomic": 0.08374272374142701,
"volume": 47.76534391633628,
"volume_molar": 7.1912406128496675,
"formula_full": "Be1 Cu2 Re1",
"formula_reduced": "BeCu2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.06330625,
"spacegroup": 139
},
{
"id": "jvasp-69205",
"created_at": "2022-09-04T14:35:45.239576Z",
"updated_at": "2022-09-04T14:35:45.239590Z",
"structure_string": "Ba2 Tl1 Sn1\n1.0\n0.000000 4.244435 4.244435\n4.244435 -0.000000 4.244435\n4.244435 4.244435 0.000000\nBa Tl Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Sn"
],
"chemical_system": "Ba-Sn-Tl",
"density": 6.490483699894737,
"density_atomic": 0.02615594011366288,
"volume": 152.92893249555004,
"volume_molar": 23.02398894411851,
"formula_full": "Ba2 Tl1 Sn1",
"formula_reduced": "Ba2TlSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69150",
"created_at": "2022-09-04T14:35:45.247464Z",
"updated_at": "2022-09-04T14:35:45.247492Z",
"structure_string": "Ba1 Zn1 P2\n1.0\n4.671682 0.000000 0.000000\n0.000000 4.671682 -0.000000\n0.000000 -0.000000 4.342197\nBa Zn P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"P"
],
"chemical_system": "Ba-P-Zn",
"density": 4.637884587008617,
"density_atomic": 0.04220888916569264,
"volume": 94.76676783172009,
"volume_molar": 14.26747038132146,
"formula_full": "Ba1 Zn1 P2",
"formula_reduced": "BaZnP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0058618425,
"spacegroup": 123
},
{
"id": "jvasp-72663",
"created_at": "2022-09-04T14:35:45.249679Z",
"updated_at": "2022-09-04T14:35:45.249711Z",
"structure_string": "Be2 Co1 Si1\n1.0\n-1.655929 1.655929 3.475690\n1.655929 -1.655929 3.475690\n1.655929 1.655929 -3.475690\nBe Co Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Si"
],
"chemical_system": "Be-Co-Si",
"density": 4.5754309797048744,
"density_atomic": 0.10492416983770243,
"volume": 38.122770055624294,
"volume_molar": 5.739517185902063,
"formula_full": "Be2 Co1 Si1",
"formula_reduced": "Be2CoSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.461605425,
"spacegroup": 139
},
{
"id": "jvasp-67697",
"created_at": "2022-09-04T14:35:42.804932Z",
"updated_at": "2022-09-04T14:35:42.804962Z",
"structure_string": "Y2 Be1 Se1\n1.0\n4.041654 0.000000 0.000000\n0.000000 4.041654 -0.000000\n0.000000 0.000000 5.723657\nY Be Se\n2 1 1\ndirect\n0.000000 0.000000 0.875006 Y\n0.500000 0.500000 0.375009 Y\n0.000000 0.000000 0.374982 Be\n0.500000 0.500000 0.875005 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Se"
],
"chemical_system": "Be-Se-Y",
"density": 4.720476880045496,
"density_atomic": 0.042782694002164515,
"volume": 93.49574853321829,
"volume_molar": 14.076113953215101,
"formula_full": "Y2 Be1 Se1",
"formula_reduced": "Y2BeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.049390091666667,
"spacegroup": 123
},
{
"id": "jvasp-74519",
"created_at": "2022-09-04T14:35:45.262302Z",
"updated_at": "2022-09-04T14:35:45.262322Z",
"structure_string": "Be1 Zn1 Sb2\n1.0\n-2.349522 2.349522 3.763980\n2.349522 -2.349522 3.763980\n2.349522 2.349522 -3.763980\nBe Zn Sb\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Zn\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Sb"
],
"chemical_system": "Be-Sb-Zn",
"density": 6.35227880985709,
"density_atomic": 0.04812753970694434,
"volume": 83.11249701016482,
"volume_molar": 12.512878897757291,
"formula_full": "Be1 Zn1 Sb2",
"formula_reduced": "BeZnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.999397175,
"spacegroup": 139
},
{
"id": "jvasp-67345",
"created_at": "2022-09-04T14:35:40.979169Z",
"updated_at": "2022-09-04T14:35:40.979201Z",
"structure_string": "Be2 Re1 Ir1\n1.0\n2.789170 0.000000 -0.000000\n0.000000 2.789170 0.000000\n0.000000 0.000000 5.830369\nBe Re Ir\n2 1 1\ndirect\n0.000000 0.000000 0.040771 Be\n0.500000 0.500000 0.220798 Be\n0.500000 0.500000 0.778460 Re\n0.000000 0.000000 0.459971 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ir"
],
"chemical_system": "Be-Ir-Re",
"density": 14.514086765805628,
"density_atomic": 0.0881889108128495,
"volume": 45.357176578454606,
"volume_molar": 6.828682545790721,
"formula_full": "Be2 Re1 Ir1",
"formula_reduced": "Be2ReIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.725230325,
"spacegroup": 99
},
{
"id": "jvasp-67085",
"created_at": "2022-09-04T14:35:40.966461Z",
"updated_at": "2022-09-04T14:35:40.966483Z",
"structure_string": "Sr1 Be2 Zn1\n1.0\n3.042047 0.000000 0.000000\n0.000000 3.042047 0.000000\n0.000000 0.000000 7.265390\nSr Be Zn\n1 2 1\ndirect\n0.000000 0.000000 0.481908 Sr\n0.000000 0.000000 0.037296 Be\n0.500000 0.500000 0.157166 Be\n0.500000 0.500000 0.823629 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Zn"
],
"chemical_system": "Be-Sr-Zn",
"density": 4.224642326538104,
"density_atomic": 0.05949345903506078,
"volume": 67.23428196774898,
"volume_molar": 10.122357747682855,
"formula_full": "Sr1 Be2 Zn1",
"formula_reduced": "SrBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5710810875,
"spacegroup": 99
}
]
}