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=volume&page=301",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=299",
"results": [
{
"id": "jvasp-80109",
"created_at": "2022-09-04T14:37:15.389610Z",
"updated_at": "2022-09-04T14:37:15.389633Z",
"structure_string": "Ga1 Fe1 Co2\n1.0\n-2.853066 -2.853066 0.000000\n-2.853066 0.000000 -2.853066\n-0.000000 -2.853066 -2.853066\nGa Fe Co\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Ga\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Co\n0.750001 0.750001 0.750001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-Ga",
"density": 8.70293175402814,
"density_atomic": 0.0861181200660154,
"volume": 46.447832313730586,
"volume_molar": 6.992884604754052,
"formula_full": "Ga1 Fe1 Co2",
"formula_reduced": "GaFeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.33799740625,
"spacegroup": 225
},
{
"id": "jvasp-16673",
"created_at": "2022-09-04T14:38:32.118156Z",
"updated_at": "2022-09-04T14:38:32.118183Z",
"structure_string": "Dy1 Al1\n1.0\n3.594692 -0.000000 0.000000\n0.000000 3.594692 -0.000000\n0.000000 -0.000000 3.594692\nDy Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 6.773777772067507,
"density_atomic": 0.04305711631417668,
"volume": 46.449929098979034,
"volume_molar": 13.986400566303587,
"formula_full": "Dy1 Al1",
"formula_reduced": "DyAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.81921965,
"spacegroup": 221
},
{
"id": "jvasp-18665",
"created_at": "2022-09-04T14:36:01.214975Z",
"updated_at": "2022-09-04T14:36:01.215002Z",
"structure_string": "Ga1 Fe1 Co2\n1.0\n3.494385 0.000000 2.017483\n1.164795 3.294537 2.017483\n0.000000 0.000000 4.034968\nGa Fe Co\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Fe\n0.249999 0.250000 0.250000 Co\n0.749998 0.750001 0.750000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-Ga",
"density": 8.702134509000581,
"density_atomic": 0.08611023108734177,
"volume": 46.45208762641448,
"volume_molar": 6.993525257053058,
"formula_full": "Ga1 Fe1 Co2",
"formula_reduced": "GaFeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.33798990625,
"spacegroup": 225
},
{
"id": "jvasp-17989",
"created_at": "2022-09-04T14:38:12.148691Z",
"updated_at": "2022-09-04T14:38:12.148702Z",
"structure_string": "Mn1 Ga1 Co2\n1.0\n3.494431 -0.000000 2.017511\n1.164811 3.294581 2.017511\n0.000000 -0.000000 4.035021\nMn Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Mn",
"density": 8.669369485712355,
"density_atomic": 0.08610681651162581,
"volume": 46.453929689293936,
"volume_molar": 6.993802586101778,
"formula_full": "Mn1 Ga1 Co2",
"formula_reduced": "MnGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5394928415948272,
"spacegroup": 225
},
{
"id": "jvasp-107074",
"created_at": "2022-09-04T14:36:51.391234Z",
"updated_at": "2022-09-04T14:36:51.391265Z",
"structure_string": "Cd1 Ni1 O2\n1.0\n3.204624 -0.000000 0.000000\n0.000000 3.204624 0.000000\n-0.000000 -0.000000 4.523505\nCd Ni O\n1 1 2\ndirect\n0.499999 0.499999 0.500001 Cd\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500001 O\n0.499999 0.499999 -0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Ni",
"O"
],
"chemical_system": "Cd-Ni-O",
"density": 7.26000010571433,
"density_atomic": 0.08610547262541514,
"volume": 46.454654716329244,
"volume_molar": 6.9939117414733145,
"formula_full": "Cd1 Ni1 O2",
"formula_reduced": "CdNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8069297874999999,
"spacegroup": 123
},
{
"id": "jvasp-105454",
"created_at": "2022-09-04T14:36:57.581689Z",
"updated_at": "2022-09-04T14:36:57.581714Z",
"structure_string": "Li1 B1 H4\n1.0\n3.494483 -0.000000 2.017541\n1.164828 3.294630 2.017541\n-0.000000 -0.000000 4.035082\nLi B H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 B\n0.622759 0.622759 0.131722 H\n0.622758 0.131722 0.622759 H\n0.131723 0.622759 0.622758 H\n0.622759 0.622759 0.622758 H\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"B",
"H"
],
"chemical_system": "B-H-Li",
"density": 0.7786458899287863,
"density_atomic": 0.12915442934462393,
"volume": 46.45601417191931,
"volume_molar": 4.662744274864215,
"formula_full": "Li1 B1 H4",
"formula_reduced": "LiBH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.805477097222223,
"spacegroup": 216
},
{
"id": "jvasp-101059",
"created_at": "2022-09-04T14:36:37.927967Z",
"updated_at": "2022-09-04T14:36:37.927984Z",
"structure_string": "Sc1 Sn1\n1.0\n3.595041 -0.000000 0.000000\n0.000000 3.595041 0.000000\n-0.000000 0.000000 3.595041\nSc Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Sn"
],
"chemical_system": "Sc-Sn",
"density": 5.849190813369363,
"density_atomic": 0.043044577813347085,
"volume": 46.46345954820466,
"volume_molar": 13.990474679792724,
"formula_full": "Sc1 Sn1",
"formula_reduced": "ScSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.773228475,
"spacegroup": 221
},
{
"id": "jvasp-36854",
"created_at": "2022-09-04T14:37:41.036604Z",
"updated_at": "2022-09-04T14:37:41.036614Z",
"structure_string": "Ni1 Au1 O2\n1.0\n-2.887560 -0.000000 0.702307\n-1.529187 2.548102 -0.000000\n-2.893830 -0.003763 -5.610778\nNi Au O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Au\n0.886854 0.886853 0.339440 O\n0.113147 0.113148 0.660560 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Au",
"O"
],
"chemical_system": "Au-Ni-O",
"density": 10.28003477423045,
"density_atomic": 0.0860850745690351,
"volume": 46.465662253591226,
"volume_molar": 6.99556896494363,
"formula_full": "Ni1 Au1 O2",
"formula_reduced": "NiAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3971442425,
"spacegroup": 166
},
{
"id": "jvasp-67394",
"created_at": "2022-09-04T14:36:17.139432Z",
"updated_at": "2022-09-04T14:36:17.139449Z",
"structure_string": "Be1 Ge1 W1\n1.0\n-1.346900 1.346900 6.403424\n1.346900 -1.346900 6.403424\n1.346900 1.346900 -6.403424\nBe Ge W\n1 1 1\ndirect\n0.024041 0.024041 0.000000 Be\n0.323664 0.323664 0.000000 Ge\n0.652294 0.652294 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"W"
],
"chemical_system": "Be-Ge-W",
"density": 9.487633016607967,
"density_atomic": 0.06456219662805159,
"volume": 46.46682047209856,
"volume_molar": 9.327657785087572,
"formula_full": "Be1 Ge1 W1",
"formula_reduced": "BeGeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2808440166666664,
"spacegroup": 107
},
{
"id": "jvasp-71854",
"created_at": "2022-09-04T14:36:11.846045Z",
"updated_at": "2022-09-04T14:36:11.846067Z",
"structure_string": "Mn2 Be1 W1\n1.0\n-2.017342 2.017342 2.854567\n2.017342 -2.017342 2.854567\n2.017342 2.017342 -2.854567\nMn Be W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"W"
],
"chemical_system": "Be-Mn-W",
"density": 10.817895612361598,
"density_atomic": 0.08607969080224039,
"volume": 46.46856840122261,
"volume_molar": 6.996006495696268,
"formula_full": "Mn2 Be1 W1",
"formula_reduced": "Mn2BeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.546892645689655,
"spacegroup": 225
},
{
"id": "jvasp-35759",
"created_at": "2022-09-04T14:37:32.059306Z",
"updated_at": "2022-09-04T14:37:32.059327Z",
"structure_string": "Ti1 Pd2\n1.0\n3.271298 -0.000000 -0.000000\n-0.000000 3.271298 -0.000000\n-1.635649 -1.635649 4.342673\nTi Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.657266 0.657266 0.314532 Pd\n0.342733 0.342733 0.685467 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Pd"
],
"chemical_system": "Pd-Ti",
"density": 9.315462991674952,
"density_atomic": 0.06455411178045532,
"volume": 46.47264004193599,
"volume_molar": 9.328825994045028,
"formula_full": "Ti1 Pd2",
"formula_reduced": "TiPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9059932444444443,
"spacegroup": 139
},
{
"id": "jvasp-68711",
"created_at": "2022-09-04T14:35:51.413369Z",
"updated_at": "2022-09-04T14:35:51.413394Z",
"structure_string": "Be2 Zn1 Mo1\n1.0\n2.709935 0.000000 -0.000000\n-0.000000 2.709935 0.000000\n-0.000000 0.000000 6.328842\nBe Zn Mo\n2 1 1\ndirect\n0.000000 0.000000 0.729494 Be\n0.000000 0.000000 0.270505 Be\n0.500001 0.500001 0.500000 Zn\n0.500001 0.500001 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Mo"
],
"chemical_system": "Be-Mo-Zn",
"density": 6.408627790189445,
"density_atomic": 0.08606329899528611,
"volume": 46.477418907902766,
"volume_molar": 6.997338970621898,
"formula_full": "Be2 Zn1 Mo1",
"formula_reduced": "Be2ZnMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.051872125,
"spacegroup": 123
}
]
}