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=4396",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4394",
"results": [
{
"id": "jvasp-71782",
"created_at": "2022-09-04T14:36:16.522803Z",
"updated_at": "2022-09-04T14:36:16.522825Z",
"structure_string": "Ti1 Be1 Fe2\n1.0\n-1.983841 1.983841 2.808926\n1.983841 -1.983841 2.808926\n1.983841 1.983841 -2.808926\nTi Be Fe\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Ti\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Ti",
"density": 6.330139258771845,
"density_atomic": 0.09045779117537608,
"volume": 44.21951882779178,
"volume_molar": 6.657404168010808,
"formula_full": "Ti1 Be1 Fe2",
"formula_reduced": "TiBeFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.070336358333334,
"spacegroup": 225
},
{
"id": "jvasp-70019",
"created_at": "2022-09-04T14:35:59.754596Z",
"updated_at": "2022-09-04T14:35:59.754623Z",
"structure_string": "Be2 Tc1 Ru1\n1.0\n2.786064 0.000000 0.000000\n0.000000 2.786064 0.000000\n0.000000 0.000000 5.696578\nBe Tc Ru\n2 1 1\ndirect\n0.000000 0.000000 0.769557 Be\n0.000000 0.000000 0.230443 Be\n0.499999 0.499999 0.500000 Tc\n0.499999 0.499999 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ru"
],
"chemical_system": "Be-Ru-Tc",
"density": 8.152699234640068,
"density_atomic": 0.09046149605599807,
"volume": 44.21770780270861,
"volume_molar": 6.657131511811539,
"formula_full": "Be2 Tc1 Ru1",
"formula_reduced": "Be2TcRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.38701855,
"spacegroup": 123
},
{
"id": "jvasp-36037",
"created_at": "2022-09-04T14:37:10.971378Z",
"updated_at": "2022-09-04T14:37:10.971388Z",
"structure_string": "Er1 As1\n1.0\n3.535758 -0.000000 0.000000\n-0.000000 3.535758 -0.000000\n0.000000 -0.000000 3.535758\nEr As\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"As"
],
"chemical_system": "As-Er",
"density": 9.097893532927422,
"density_atomic": 0.04524622987449571,
"volume": 44.20257788433673,
"volume_molar": 13.30970729871694,
"formula_full": "Er1 As1",
"formula_reduced": "ErAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6984108750000002,
"spacegroup": 221
},
{
"id": "jvasp-66904",
"created_at": "2022-09-04T14:35:56.814906Z",
"updated_at": "2022-09-04T14:35:56.814928Z",
"structure_string": "Hf1 Be1 Zn1\n1.0\n-1.450479 1.450479 5.250812\n1.450479 -1.450479 5.250812\n1.450479 1.450479 -5.250812\nHf Be Zn\n1 1 1\ndirect\n0.344551 0.344551 0.000000 Hf\n0.014535 0.014535 0.000000 Be\n0.640913 0.640913 0.000000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Zn"
],
"chemical_system": "Be-Hf-Zn",
"density": 9.504029537564628,
"density_atomic": 0.0678909527403074,
"volume": 44.188509350803024,
"volume_molar": 8.870314109503735,
"formula_full": "Hf1 Be1 Zn1",
"formula_reduced": "HfBeZn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6875765000000005,
"spacegroup": 107
},
{
"id": "jvasp-69419",
"created_at": "2022-09-04T14:36:21.061491Z",
"updated_at": "2022-09-04T14:36:21.061517Z",
"structure_string": "Be2 Mo1 P1\n1.0\n-1.682097 1.682097 3.904236\n1.682097 -1.682097 3.904236\n1.682097 1.682097 -3.904236\nBe Mo P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Mo\n0.750001 0.250000 0.500001 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"P"
],
"chemical_system": "Be-Mo-P",
"density": 5.446701986192778,
"density_atomic": 0.09052361019200633,
"volume": 44.18736715775857,
"volume_molar": 6.652563620945582,
"formula_full": "Be2 Mo1 P1",
"formula_reduced": "Be2MoP",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1085584,
"spacegroup": 119
},
{
"id": "jvasp-109178",
"created_at": "2022-09-04T14:38:03.055963Z",
"updated_at": "2022-09-04T14:38:03.055990Z",
"structure_string": "Hf1 Ti1 C1 N1\n1.0\n3.018295 -0.000361 4.527981\n1.370559 2.689177 4.527981\n-0.000590 -0.000361 5.441757\nHf Ti C N\n1 1 1 1\ndirect\n0.000319 0.000319 0.000319 Hf\n0.498430 0.498431 0.498429 Ti\n0.754002 0.754003 0.754000 C\n0.247249 0.247249 0.247248 N\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Hf",
"Ti",
"C",
"N"
],
"chemical_system": "C-Hf-N-Ti",
"density": 9.485289568164129,
"density_atomic": 0.09053493373112971,
"volume": 44.1818404802635,
"volume_molar": 6.651731560200321,
"formula_full": "Hf1 Ti1 C1 N1",
"formula_reduced": "HfTiCN",
"formula_anonymous": "ABCD",
"energy_above_hull": 4.749071145833334,
"spacegroup": 160
},
{
"id": "jvasp-108069",
"created_at": "2022-09-04T14:35:59.310939Z",
"updated_at": "2022-09-04T14:35:59.310967Z",
"structure_string": "Ta2 C1 N1\n1.0\n3.147094 -0.000000 0.000000\n0.000000 3.147094 0.000000\n-0.000000 -0.000000 4.459586\nTa C N\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.500000 C\n0.499999 0.499999 -0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"C",
"N"
],
"chemical_system": "C-N-Ta",
"density": 14.583764324661026,
"density_atomic": 0.09056200269578443,
"volume": 44.1686345369016,
"volume_molar": 6.649743358955471,
"formula_full": "Ta2 C1 N1",
"formula_reduced": "Ta2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.9350579125,
"spacegroup": 123
},
{
"id": "jvasp-23862",
"created_at": "2022-09-04T14:37:43.311826Z",
"updated_at": "2022-09-04T14:37:43.311846Z",
"structure_string": "Na1 Cl1\n1.0\n3.436096 -0.000000 1.983832\n1.145365 3.239583 1.983832\n-0.000000 -0.000000 3.967662\nNa Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500000 0.499999 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Cl"
],
"chemical_system": "Cl-Na",
"density": 2.1973073868327044,
"density_atomic": 0.04528359810490891,
"volume": 44.16610171670949,
"volume_molar": 13.298724067925109,
"formula_full": "Na1 Cl1",
"formula_reduced": "NaCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-20384",
"created_at": "2022-09-04T14:37:34.934608Z",
"updated_at": "2022-09-04T14:37:34.934643Z",
"structure_string": "P1 Ir2\n1.0\n3.435979 0.000000 1.983764\n1.145326 3.239472 1.983764\n0.000000 0.000000 3.967527\nP Ir\n1 2\ndirect\n0.000000 0.000000 0.000000 P\n0.750001 0.750000 0.749999 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"P",
"Ir"
],
"chemical_system": "Ir-P",
"density": 15.619929966838285,
"density_atomic": 0.06793234904995536,
"volume": 44.161581955511245,
"volume_molar": 8.864908757345493,
"formula_full": "P1 Ir2",
"formula_reduced": "PIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.512032566666667,
"spacegroup": 225
},
{
"id": "jvasp-20571",
"created_at": "2022-09-04T14:38:11.505934Z",
"updated_at": "2022-09-04T14:38:11.505965Z",
"structure_string": "P1 Ir2\n1.0\n3.435979 0.000000 1.983764\n1.145326 3.239472 1.983764\n0.000000 0.000000 3.967527\nP Ir\n1 2\ndirect\n0.000000 0.000000 0.000000 P\n0.750001 0.750000 0.749999 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"P",
"Ir"
],
"chemical_system": "Ir-P",
"density": 15.619929966838285,
"density_atomic": 0.06793234904995536,
"volume": 44.161581955511245,
"volume_molar": 8.864908757345493,
"formula_full": "P1 Ir2",
"formula_reduced": "PIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.512032566666667,
"spacegroup": 225
},
{
"id": "jvasp-70479",
"created_at": "2022-09-04T14:36:18.779087Z",
"updated_at": "2022-09-04T14:36:18.779114Z",
"structure_string": "Be2 Tc1 Rh1\n1.0\n2.753258 0.000000 0.000000\n0.000000 2.753258 0.000000\n0.000000 0.000000 5.825529\nBe Tc Rh\n2 1 1\ndirect\n0.000000 0.000000 0.775481 Be\n0.000000 0.000000 0.224519 Be\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Rh"
],
"chemical_system": "Be-Rh-Tc",
"density": 8.232370667660177,
"density_atomic": 0.0905796843984288,
"volume": 44.16001255210141,
"volume_molar": 6.648445288803038,
"formula_full": "Be2 Tc1 Rh1",
"formula_reduced": "Be2TcRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9310041750000004,
"spacegroup": 123
},
{
"id": "jvasp-67148",
"created_at": "2022-09-04T14:36:18.312621Z",
"updated_at": "2022-09-04T14:36:18.312652Z",
"structure_string": "Be1 Tc1 Hg1\n1.0\n-1.479208 1.479208 5.045388\n1.479208 -1.479208 5.045388\n1.479208 1.479208 -5.045388\nBe Tc Hg\n1 1 1\ndirect\n0.023233 0.023233 0.000000 Be\n0.634700 0.634700 0.000000 Tc\n0.342067 0.342067 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Hg"
],
"chemical_system": "Be-Hg-Tc",
"density": 11.567125674764688,
"density_atomic": 0.06793728695927997,
"volume": 44.1583721439764,
"volume_molar": 8.864264426116296,
"formula_full": "Be1 Tc1 Hg1",
"formula_reduced": "BeTcHg",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8361107333333329,
"spacegroup": 107
}
]
}