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=-density&page=93",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=91",
"results": [
{
"id": "jvasp-71188",
"created_at": "2022-09-04T14:36:06.118100Z",
"updated_at": "2022-09-04T14:36:06.118111Z",
"structure_string": "Be1 Ge1 Ir2\n1.0\n3.033579 0.000000 0.000000\n0.000000 3.033579 0.000000\n-0.000000 0.000000 5.834690\nBe Ge Ir\n1 1 2\ndirect\n0.000000 0.000000 0.467511 Be\n0.500000 0.500000 0.743031 Ge\n0.000000 0.000000 0.967791 Ir\n0.500000 0.500000 0.321668 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 14.41407972671009,
"density_atomic": 0.07449576530900713,
"volume": 53.69432723334098,
"volume_molar": 8.083869915317019,
"formula_full": "Be1 Ge1 Ir2",
"formula_reduced": "BeGeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9201860625,
"spacegroup": 99
},
{
"id": "jvasp-71088",
"created_at": "2022-09-04T14:35:44.996029Z",
"updated_at": "2022-09-04T14:35:44.996052Z",
"structure_string": "Be1 Ge1 Ir2\n1.0\n3.033701 0.000000 -0.000000\n0.000000 3.033701 0.000000\n0.000000 0.000000 5.834406\nBe Ge Ir\n1 1 2\ndirect\n0.000000 0.000000 0.467436 Be\n0.500000 0.500000 0.743067 Ge\n0.000000 0.000000 0.967815 Ir\n0.500000 0.500000 0.321684 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 14.413622002620224,
"density_atomic": 0.0744933996701997,
"volume": 53.696032369430945,
"volume_molar": 8.084126629555737,
"formula_full": "Be1 Ge1 Ir2",
"formula_reduced": "BeGeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9202085625,
"spacegroup": 99
},
{
"id": "jvasp-15048",
"created_at": "2022-09-04T14:36:40.719014Z",
"updated_at": "2022-09-04T14:36:40.719032Z",
"structure_string": "Y2 Ir4\n1.0\n4.644425 0.000000 2.681460\n1.548141 4.378806 2.681460\n0.000000 0.000000 5.362920\nY Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.874999 0.875001 0.875000 Y\n-0.000000 0.500000 0.500000 Ir\n0.499999 -0.000000 0.500000 Ir\n0.499999 0.500000 0.000000 Ir\n0.499999 0.500000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 14.413291989162099,
"density_atomic": 0.05501261294841986,
"volume": 109.06589740839313,
"volume_molar": 10.946836438484379,
"formula_full": "Y2 Ir4",
"formula_reduced": "YIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.303435883333333,
"spacegroup": 227
},
{
"id": "jvasp-71105",
"created_at": "2022-09-04T14:35:50.556821Z",
"updated_at": "2022-09-04T14:35:50.556854Z",
"structure_string": "Be1 Co1 W2\n1.0\n2.685219 0.000000 -0.000000\n0.000000 2.685219 0.000000\n0.000000 -0.000000 6.960815\nBe Co W\n1 1 2\ndirect\n0.000000 0.000000 0.541201 Be\n0.500000 0.500000 0.708163 Co\n0.000000 0.000000 0.959013 W\n0.500000 0.500000 0.291622 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"W"
],
"chemical_system": "Be-Co-W",
"density": 14.412613959473129,
"density_atomic": 0.07969672530210062,
"volume": 50.1902679794871,
"volume_molar": 7.556321463864804,
"formula_full": "Be1 Co1 W2",
"formula_reduced": "BeCoW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.21078925,
"spacegroup": 99
},
{
"id": "jvasp-75821",
"created_at": "2022-09-04T14:36:01.510763Z",
"updated_at": "2022-09-04T14:36:01.510783Z",
"structure_string": "Tc1 As1 W2\n1.0\n-0.000000 3.146201 3.146201\n3.146201 -0.000000 3.146201\n3.146201 3.146201 0.000000\nTc As W\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"As",
"W"
],
"chemical_system": "As-Tc-W",
"density": 14.412424135325185,
"density_atomic": 0.0642200443844366,
"volume": 62.28584919772151,
"volume_molar": 9.3773537806203,
"formula_full": "Tc1 As1 W2",
"formula_reduced": "TcAsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.9770233125,
"spacegroup": 216
},
{
"id": "jvasp-41936",
"created_at": "2022-09-04T14:37:40.082371Z",
"updated_at": "2022-09-04T14:37:40.082399Z",
"structure_string": "Re2 Ru6\n1.0\n2.741134 -4.747782 -0.000000\n2.741134 4.747782 0.000000\n0.000000 0.000000 4.333349\nRe Ru\n2 6\ndirect\n0.333332 0.666666 0.250000 Re\n0.666666 0.333332 0.750000 Re\n0.167215 0.832784 0.750000 Ru\n0.665568 0.832784 0.750000 Ru\n0.167215 0.334430 0.750000 Ru\n0.832784 0.167215 0.250000 Ru\n0.334430 0.167215 0.250000 Ru\n0.832784 0.665568 0.250000 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Re",
"Ru"
],
"chemical_system": "Re-Ru",
"density": 14.410645815693403,
"density_atomic": 0.07092760372001874,
"volume": 112.79106554310484,
"volume_molar": 8.49054591463704,
"formula_full": "Re2 Ru6",
"formula_reduced": "ReRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.0826248750000005,
"spacegroup": 194
},
{
"id": "jvasp-71810",
"created_at": "2022-09-04T14:36:19.314152Z",
"updated_at": "2022-09-04T14:36:19.314186Z",
"structure_string": "Be1 Zn1 Ir2\n1.0\n-1.834342 1.834342 3.929486\n1.834342 -1.834342 3.929486\n1.834342 1.834342 -3.929486\nBe Zn Ir\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 14.4068283244656,
"density_atomic": 0.07563166027844417,
"volume": 52.88790415645606,
"volume_molar": 7.962460083289185,
"formula_full": "Be1 Zn1 Ir2",
"formula_reduced": "BeZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.368949675,
"spacegroup": 119
},
{
"id": "jvasp-78675",
"created_at": "2022-09-04T14:36:31.969152Z",
"updated_at": "2022-09-04T14:36:31.969163Z",
"structure_string": "Cu2 Au2\n1.0\n3.610258 -0.000000 -0.000000\n0.000000 4.078529 0.000000\n-0.000000 0.000000 4.078529\nCu Au\n2 2\ndirect\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 14.406630793400613,
"density_atomic": 0.06660619783392559,
"volume": 60.05447135675739,
"volume_molar": 9.041411994444529,
"formula_full": "Cu2 Au2",
"formula_reduced": "CuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.12252419,
"spacegroup": 123
},
{
"id": "jvasp-14758",
"created_at": "2022-09-04T14:35:53.884492Z",
"updated_at": "2022-09-04T14:35:53.884511Z",
"structure_string": "Cu2 Au2\n1.0\n3.604227 0.000000 -0.000000\n0.000000 4.082051 -0.000000\n0.000000 0.000000 4.082051\nCu Au\n2 2\ndirect\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 14.405846613014289,
"density_atomic": 0.06660257233156504,
"volume": 60.05774041409321,
"volume_molar": 9.04190416253025,
"formula_full": "Cu2 Au2",
"formula_reduced": "CuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.12255419,
"spacegroup": 123
},
{
"id": "jvasp-39292",
"created_at": "2022-09-04T14:37:56.257599Z",
"updated_at": "2022-09-04T14:37:56.257614Z",
"structure_string": "Hg6 Au2\n1.0\n2.995358 -5.188114 0.000000\n2.995358 5.188114 -0.000000\n-0.000000 -0.000000 5.924907\nHg Au\n6 2\ndirect\n0.664658 0.832329 0.750000 Hg\n0.167671 0.335342 0.750000 Hg\n0.167672 0.832329 0.750000 Hg\n0.335342 0.167671 0.250000 Hg\n0.832329 0.664658 0.250000 Hg\n0.832329 0.167672 0.250000 Hg\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hg",
"Au"
],
"chemical_system": "Au-Hg",
"density": 14.40498736518,
"density_atomic": 0.043443039898734895,
"volume": 184.1491759933901,
"volume_molar": 13.862153233377601,
"formula_full": "Hg6 Au2",
"formula_reduced": "Hg3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-71149",
"created_at": "2022-09-04T14:36:09.970391Z",
"updated_at": "2022-09-04T14:36:09.970416Z",
"structure_string": "Be2 Re1 Pt1\n1.0\n4.124391 0.000000 0.000000\n0.000000 4.124391 -0.000000\n0.000000 0.000000 2.706205\nBe Re Pt\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Re\n0.500000 0.500000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Pt"
],
"chemical_system": "Be-Pt-Re",
"density": 14.404054792102452,
"density_atomic": 0.08689196892786737,
"volume": 46.034173806333776,
"volume_molar": 6.930606860801175,
"formula_full": "Be2 Re1 Pt1",
"formula_reduced": "Be2RePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2343104,
"spacegroup": 123
},
{
"id": "jvasp-67801",
"created_at": "2022-09-04T14:35:49.743490Z",
"updated_at": "2022-09-04T14:35:49.743515Z",
"structure_string": "Be1 Re2 Mo1\n1.0\n3.102897 0.000000 0.000000\n0.000000 3.102897 0.000000\n-0.000000 0.000000 5.717879\nBe Re Mo\n1 2 1\ndirect\n0.000000 0.000000 0.489222 Be\n0.000000 0.000000 -0.003967 Re\n0.500001 0.500001 0.286051 Re\n0.500001 0.500001 0.728693 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Mo"
],
"chemical_system": "Be-Mo-Re",
"density": 14.398958062554716,
"density_atomic": 0.07265914976776247,
"volume": 55.051566289793364,
"volume_molar": 8.288207031390165,
"formula_full": "Be1 Re2 Mo1",
"formula_reduced": "BeRe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.440466999999999,
"spacegroup": 99
}
]
}