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=366",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=364",
"results": [
{
"id": "jvasp-121298",
"created_at": "2022-09-04T14:38:54.698857Z",
"updated_at": "2022-09-04T14:38:54.698881Z",
"structure_string": "Au1 O1 F1\n1.0\n2.660966 -0.000000 0.000000\n-0.000000 2.660966 -0.000000\n-0.000000 0.000000 6.943147\nAu O F\n1 1 1\ndirect\n0.000000 0.000000 0.331431 Au\n0.000000 0.000000 -0.039382 O\n0.000000 0.000000 0.756475 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 7.834934539272462,
"density_atomic": 0.061021972740506025,
"volume": 49.16261905784992,
"volume_molar": 9.868807069887694,
"formula_full": "Au1 O1 F1",
"formula_reduced": "AuOF",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-36777",
"created_at": "2022-09-04T14:38:00.035914Z",
"updated_at": "2022-09-04T14:38:00.035924Z",
"structure_string": "Li1 Ag1 O2\n1.0\n3.014164 0.000000 0.000000\n-0.000000 3.074942 0.000000\n0.000000 0.000000 5.305200\nLi Ag O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500000 Ag\n0.000000 0.500000 0.245637 O\n0.000000 0.500000 0.754363 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"O"
],
"chemical_system": "Ag-Li-O",
"density": 4.9578485015448495,
"density_atomic": 0.08134941298396832,
"volume": 49.170606809274545,
"volume_molar": 7.402807886501646,
"formula_full": "Li1 Ag1 O2",
"formula_reduced": "LiAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.088896065,
"spacegroup": 47
},
{
"id": "jvasp-78811",
"created_at": "2022-09-04T14:36:34.809145Z",
"updated_at": "2022-09-04T14:36:34.809179Z",
"structure_string": "Sr1 F2\n1.0\n-2.907766 -2.907766 -0.000000\n-2.907766 -0.000000 -2.907766\n0.000000 -2.907766 -2.907766\nSr F\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 F\n0.750001 0.750001 0.750001 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"F"
],
"chemical_system": "F-Sr",
"density": 4.242174093515229,
"density_atomic": 0.061011667770920014,
"volume": 49.17092270390107,
"volume_molar": 9.870473927399068,
"formula_full": "Sr1 F2",
"formula_reduced": "SrF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0010799999999999,
"spacegroup": 225
},
{
"id": "jvasp-67568",
"created_at": "2022-09-04T14:35:56.938550Z",
"updated_at": "2022-09-04T14:35:56.938569Z",
"structure_string": "Li1 Ti1 Be2\n1.0\n4.115545 0.000000 -0.000000\n0.000000 4.115545 0.000000\n0.000000 0.000000 2.903524\nLi Ti Be\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Li\n0.000000 0.000000 0.499999 Ti\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ti",
"Be"
],
"chemical_system": "Be-Li-Ti",
"density": 2.459197306319273,
"density_atomic": 0.08133544774345312,
"volume": 49.17904936869262,
"volume_molar": 7.404078943531402,
"formula_full": "Li1 Ti1 Be2",
"formula_reduced": "LiTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0785201333333334,
"spacegroup": 123
},
{
"id": "jvasp-18192",
"created_at": "2022-09-04T14:37:29.149619Z",
"updated_at": "2022-09-04T14:37:29.149646Z",
"structure_string": "Cu2 Se1\n1.0\n3.561477 -0.000000 2.056220\n1.187159 3.357792 2.056220\n-0.000000 0.000000 4.112440\nCu Se\n2 1\ndirect\n0.500001 0.500000 0.500000 Cu\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 6.957327110937311,
"density_atomic": 0.061001111161125846,
"volume": 49.17943202831047,
"volume_molar": 9.872182072377932,
"formula_full": "Cu2 Se1",
"formula_reduced": "Cu2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1700047555555556,
"spacegroup": 216
},
{
"id": "jvasp-17613",
"created_at": "2022-09-04T14:38:31.071063Z",
"updated_at": "2022-09-04T14:38:31.071091Z",
"structure_string": "Ti1 Ga1 Co2\n1.0\n3.561494 0.000000 2.056230\n1.187164 3.357808 2.056230\n-0.000000 -0.000000 4.112458\nTi Ga Co\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Ga\n0.749998 0.750000 0.750001 Co\n0.249999 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Ti",
"density": 7.950053047255313,
"density_atomic": 0.08133368309364375,
"volume": 49.180116378039706,
"volume_molar": 7.404239585543412,
"formula_full": "Ti1 Ga1 Co2",
"formula_reduced": "TiGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3546581145833336,
"spacegroup": 225
},
{
"id": "jvasp-66764",
"created_at": "2022-09-04T14:36:16.090181Z",
"updated_at": "2022-09-04T14:36:16.090217Z",
"structure_string": "Be2 Ge1 Pd1\n1.0\n3.102007 -0.000000 -0.000000\n0.000000 3.102007 -0.000000\n-0.000000 -0.000000 5.111409\nBe Ge Pd\n2 1 1\ndirect\n0.000000 0.000000 0.006919 Be\n0.500000 0.500000 0.231718 Be\n0.000000 0.000000 0.475548 Ge\n0.500000 0.500000 0.785814 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pd"
],
"chemical_system": "Be-Ge-Pd",
"density": 6.653881885296409,
"density_atomic": 0.08132682373020053,
"volume": 49.184264385756514,
"volume_molar": 7.404864082702017,
"formula_full": "Be2 Ge1 Pd1",
"formula_reduced": "Be2GePd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5267884625,
"spacegroup": 99
},
{
"id": "jvasp-74095",
"created_at": "2022-09-04T14:35:47.226962Z",
"updated_at": "2022-09-04T14:35:47.226993Z",
"structure_string": "Be1 Cr1 Tc2\n1.0\n3.000682 0.000000 -0.000000\n0.000000 3.000682 0.000000\n0.000000 0.000000 5.462513\nBe Cr Tc\n1 1 2\ndirect\n0.000000 0.000000 0.509611 Be\n0.500000 0.500000 0.724527 Cr\n0.000000 0.000000 0.973061 Tc\n0.500000 0.500000 0.292799 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Tc"
],
"chemical_system": "Be-Cr-Tc",
"density": 8.676883895588727,
"density_atomic": 0.0813256534596346,
"volume": 49.1849721439419,
"volume_molar": 7.404970638187428,
"formula_full": "Be1 Cr1 Tc2",
"formula_reduced": "BeCrTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.379744125,
"spacegroup": 99
},
{
"id": "jvasp-74153",
"created_at": "2022-09-04T14:35:59.054338Z",
"updated_at": "2022-09-04T14:35:59.054355Z",
"structure_string": "Be1 Cr1 Tc2\n1.0\n3.000694 0.000000 -0.000000\n0.000000 3.000694 0.000000\n0.000000 0.000000 5.462524\nBe Cr Tc\n1 1 2\ndirect\n0.000000 0.000000 0.509619 Be\n0.499999 0.499999 0.724523 Cr\n0.000000 0.000000 0.973062 Tc\n0.499999 0.499999 0.292793 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Tc"
],
"chemical_system": "Be-Cr-Tc",
"density": 8.67679702402594,
"density_atomic": 0.08132483924030245,
"volume": 49.18546458088422,
"volume_molar": 7.405044776301979,
"formula_full": "Be1 Cr1 Tc2",
"formula_reduced": "BeCrTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.379744125,
"spacegroup": 99
},
{
"id": "jvasp-65087",
"created_at": "2022-09-04T14:36:11.092981Z",
"updated_at": "2022-09-04T14:36:11.093006Z",
"structure_string": "Be2 V1 Mo1\n1.0\n3.097447 0.000000 0.000000\n0.000000 3.097447 0.000000\n-0.000000 0.000000 5.127350\nBe V Mo\n2 1 1\ndirect\n0.000000 0.000000 0.004917 Be\n0.500000 0.500000 0.244365 Be\n0.500000 0.500000 0.745108 V\n0.000000 0.000000 0.505610 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Mo"
],
"chemical_system": "Be-Mo-V",
"density": 5.566528857606825,
"density_atomic": 0.08131286425738,
"volume": 49.19270814687797,
"volume_molar": 7.406135320652447,
"formula_full": "Be2 V1 Mo1",
"formula_reduced": "Be2VMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.555810575,
"spacegroup": 99
},
{
"id": "jvasp-66769",
"created_at": "2022-09-04T14:36:18.591888Z",
"updated_at": "2022-09-04T14:36:18.591917Z",
"structure_string": "Y1 Be1 Ir1\n1.0\n-1.563465 1.563465 5.031595\n1.563465 -1.563465 5.031595\n1.563465 1.563465 -5.031595\nY Be Ir\n1 1 1\ndirect\n0.331936 0.331936 0.000000 Y\n0.041115 0.041115 0.000000 Be\n0.626947 0.626947 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Y",
"density": 9.792808741235225,
"density_atomic": 0.060978854179722417,
"volume": 49.19738227875072,
"volume_molar": 9.875785370205548,
"formula_full": "Y1 Be1 Ir1",
"formula_reduced": "YBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.600124216666666,
"spacegroup": 107
},
{
"id": "jvasp-42876",
"created_at": "2022-09-04T14:36:17.930270Z",
"updated_at": "2022-09-04T14:36:17.930289Z",
"structure_string": "Ac1 H3\n1.0\n0.000000 2.908424 2.908424\n2.908424 0.000000 2.908424\n2.908424 2.908424 0.000000\nAc H\n1 3\ndirect\n0.749999 0.749999 0.749999 Ac\n0.000000 0.000000 0.000000 H\n0.499999 0.499999 0.499999 H\n0.250001 0.250001 0.250001 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"H"
],
"chemical_system": "Ac-H",
"density": 7.762806379250442,
"density_atomic": 0.08129368988764286,
"volume": 49.204311005300106,
"volume_molar": 7.4078821718183585,
"formula_full": "Ac1 H3",
"formula_reduced": "AcH3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9535175,
"spacegroup": 225
}
]
}