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=-elements&page=3515",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3513",
"results": [
{
"id": "jvasp-42087",
"created_at": "2022-09-04T14:37:39.454065Z",
"updated_at": "2022-09-04T14:37:39.454078Z",
"structure_string": "Ac1 In1 Au2\n1.0\n-0.000002 3.709783 3.709792\n3.709793 -0.000004 3.709794\n3.709798 3.709790 -0.000009\nAc In Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749998 0.749998 0.750000 In\n0.500001 0.500001 0.500002 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Au"
],
"chemical_system": "Ac-Au-In",
"density": 11.964666627364887,
"density_atomic": 0.03917243365588421,
"volume": 102.11262427906743,
"volume_molar": 15.37341491953844,
"formula_full": "Ac1 In1 Au2",
"formula_reduced": "AcInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0963362775,
"spacegroup": 225
},
{
"id": "jvasp-100707",
"created_at": "2022-09-04T14:36:41.188679Z",
"updated_at": "2022-09-04T14:36:41.188715Z",
"structure_string": "Ac1 In1 Ag2\n1.0\n4.539260 -0.000000 2.620743\n1.513087 4.279656 2.620743\n-0.000000 -0.000000 5.241486\nAc In Ag\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Ac\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750001 0.749999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Ag"
],
"chemical_system": "Ac-Ag-In",
"density": 9.09259807329852,
"density_atomic": 0.039283632585757594,
"volume": 101.82357731983811,
"volume_molar": 15.329897882670217,
"formula_full": "Ac1 In1 Ag2",
"formula_reduced": "AcInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102103",
"created_at": "2022-09-04T14:36:36.051633Z",
"updated_at": "2022-09-04T14:36:36.051648Z",
"structure_string": "Ac1 Hg1 Te2\n1.0\n4.916578 -0.000000 2.838587\n1.638859 4.635394 2.838587\n0.000000 0.000000 5.677174\nAc Hg Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Te\n0.750001 0.749999 0.750000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Te"
],
"chemical_system": "Ac-Hg-Te",
"density": 8.763033186984867,
"density_atomic": 0.030915636933646493,
"volume": 129.3843632782047,
"volume_molar": 19.479271195108094,
"formula_full": "Ac1 Hg1 Te2",
"formula_reduced": "AcHgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0122200333333333,
"spacegroup": 225
},
{
"id": "jvasp-41733",
"created_at": "2022-09-04T14:37:34.467345Z",
"updated_at": "2022-09-04T14:37:34.467363Z",
"structure_string": "Ac2 Hg1 Ge1\n1.0\n-0.000000 3.967496 3.967496\n3.967496 -0.000000 3.967496\n3.967496 3.967496 0.000000\nAc Hg Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.750002 0.750002 0.750002 Hg\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Ge"
],
"chemical_system": "Ac-Ge-Hg",
"density": 9.668105822884833,
"density_atomic": 0.03202436322379913,
"volume": 124.90490355878089,
"volume_molar": 18.804872771130086,
"formula_full": "Ac2 Hg1 Ge1",
"formula_reduced": "Ac2HgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0256426374999999,
"spacegroup": 225
},
{
"id": "jvasp-41807",
"created_at": "2022-09-04T14:37:36.070240Z",
"updated_at": "2022-09-04T14:37:36.070261Z",
"structure_string": "Ac1 Hg1 Au2\n1.0\n-0.000000 3.708113 3.708113\n3.708113 0.000000 3.708113\n3.708113 3.708113 0.000000\nAc Hg Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Hg\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Au"
],
"chemical_system": "Ac-Au-Hg",
"density": 13.377655899217407,
"density_atomic": 0.03922573725088296,
"volume": 101.9738641090796,
"volume_molar": 15.352524087649734,
"formula_full": "Ac1 Hg1 Au2",
"formula_reduced": "AcHgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41744",
"created_at": "2022-09-04T14:37:43.464616Z",
"updated_at": "2022-09-04T14:37:43.464641Z",
"structure_string": "Ac1 Ga1 Te2\n1.0\n-0.000000 3.995629 3.995629\n3.995629 -0.000000 3.995629\n3.995629 3.995629 -0.000000\nAc Ga Te\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ga",
"Te"
],
"chemical_system": "Ac-Ga-Te",
"density": 7.183599717964732,
"density_atomic": 0.031352669615167236,
"volume": 127.5808423683625,
"volume_molar": 19.20774477554127,
"formula_full": "Ac1 Ga1 Te2",
"formula_reduced": "AcGaTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2769794645833334,
"spacegroup": 225
},
{
"id": "jvasp-99531",
"created_at": "2022-09-04T14:36:20.628230Z",
"updated_at": "2022-09-04T14:36:20.628270Z",
"structure_string": "Ac1 Ga1 O3\n1.0\n3.968593 -0.000000 0.000000\n0.000000 3.968593 0.000000\n-0.000000 0.000000 3.968593\nAc Ga O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Ga",
"O"
],
"chemical_system": "Ac-Ga-O",
"density": 9.158142657628552,
"density_atomic": 0.0799945350089563,
"volume": 62.504269815934215,
"volume_molar": 7.5281902186515035,
"formula_full": "Ac1 Ga1 O3",
"formula_reduced": "AcGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.024920565,
"spacegroup": 221
},
{
"id": "jvasp-41963",
"created_at": "2022-09-04T14:37:30.519855Z",
"updated_at": "2022-09-04T14:37:30.519873Z",
"structure_string": "Ac2 Ga1 Cu1\n1.0\n0.000000 3.865084 3.865084\n3.865084 -0.000000 3.865084\n3.865084 3.865084 0.000000\nAc Ga Cu\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ac\n0.000000 0.000000 0.000000 Ac\n0.749999 0.749999 0.749999 Ga\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ga",
"Cu"
],
"chemical_system": "Ac-Cu-Ga",
"density": 8.444605535070783,
"density_atomic": 0.03463803007646966,
"volume": 115.48000827902983,
"volume_molar": 17.385921620557077,
"formula_full": "Ac2 Ga1 Cu1",
"formula_reduced": "Ac2GaCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07420569375,
"spacegroup": 225
},
{
"id": "jvasp-40996",
"created_at": "2022-09-04T14:37:32.988813Z",
"updated_at": "2022-09-04T14:37:32.988838Z",
"structure_string": "Ac1 Fe1 O3\n1.0\n3.930235 -0.000000 0.000000\n0.000000 3.930235 -0.000000\n0.000000 0.000000 3.930235\nAc Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Fe\n0.499999 0.499999 0.000000 O\n0.000000 0.499999 0.499999 O\n0.499999 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Fe",
"O"
],
"chemical_system": "Ac-Fe-O",
"density": 9.049315994169064,
"density_atomic": 0.08235964154233515,
"volume": 60.70934630561573,
"volume_molar": 7.312004578000078,
"formula_full": "Ac1 Fe1 O3",
"formula_reduced": "AcFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8989092,
"spacegroup": 221
},
{
"id": "jvasp-107594",
"created_at": "2022-09-04T14:36:58.514286Z",
"updated_at": "2022-09-04T14:36:58.514312Z",
"structure_string": "Ac1 Fe1 O3\n1.0\n3.926872 -0.000000 0.000000\n0.000000 3.926872 0.000000\n-0.000000 -0.000000 3.926872\nAc Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Fe",
"O"
],
"chemical_system": "Ac-Fe-O",
"density": 9.072585599108207,
"density_atomic": 0.08257142288833459,
"volume": 60.5536373856818,
"volume_molar": 7.293250557331485,
"formula_full": "Ac1 Fe1 O3",
"formula_reduced": "AcFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8970372,
"spacegroup": 221
},
{
"id": "jvasp-41583",
"created_at": "2022-09-04T14:37:38.363693Z",
"updated_at": "2022-09-04T14:37:38.363728Z",
"structure_string": "Ac2 Cu1 Sn1\n1.0\n0.000000 3.973332 3.973332\n3.973332 -0.000000 3.973332\n3.973332 3.973332 -0.000000\nAc Cu Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cu",
"Sn"
],
"chemical_system": "Ac-Cu-Sn",
"density": 8.421441337985422,
"density_atomic": 0.03188345895800244,
"volume": 125.45690244176092,
"volume_molar": 18.8879781454468,
"formula_full": "Ac2 Cu1 Sn1",
"formula_reduced": "Ac2CuSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2665455374999999,
"spacegroup": 225
},
{
"id": "jvasp-40236",
"created_at": "2022-09-04T14:37:38.159472Z",
"updated_at": "2022-09-04T14:37:38.159491Z",
"structure_string": "Ac2 Cu1 Si1\n1.0\n0.000000 3.833944 3.833944\n3.833944 0.000000 3.833944\n3.833944 3.833944 -0.000000\nAc Cu Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Cu\n0.749998 0.749998 0.749998 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cu",
"Si"
],
"chemical_system": "Ac-Cu-Si",
"density": 8.038615222834409,
"density_atomic": 0.0354889132347505,
"volume": 112.71125642932418,
"volume_molar": 16.96907628634613,
"formula_full": "Ac2 Cu1 Si1",
"formula_reduced": "Ac2CuSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9673522625,
"spacegroup": 225
}
]
}