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=-nsites&page=4165",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4163",
"results": [
{
"id": "jvasp-51258",
"created_at": "2022-09-04T14:36:37.199346Z",
"updated_at": "2022-09-04T14:36:37.199371Z",
"structure_string": "Ba1 Be1 Ga1\n1.0\n-0.000000 3.685326 3.685326\n3.685326 -0.000000 3.685326\n3.685326 3.685326 -0.000000\nBa Be Ga\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ga"
],
"chemical_system": "Ba-Be-Ga",
"density": 3.5840175377132897,
"density_atomic": 0.02996839785577583,
"volume": 100.10545156393164,
"volume_molar": 20.09497067204528,
"formula_full": "Ba1 Be1 Ga1",
"formula_reduced": "BaBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5925014649999998,
"spacegroup": 216
},
{
"id": "jvasp-75694",
"created_at": "2022-09-04T14:36:19.176993Z",
"updated_at": "2022-09-04T14:36:19.177015Z",
"structure_string": "Ge1 As1 P1\n1.0\n-0.000000 3.158666 3.158666\n3.158666 0.000000 3.158666\n3.158666 3.158666 -0.000000\nGe As P\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ge\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ge",
"As",
"P"
],
"chemical_system": "As-Ge-P",
"density": 4.703620053257592,
"density_atomic": 0.047597061559263645,
"volume": 63.02910099323391,
"volume_molar": 12.652337271917013,
"formula_full": "Ge1 As1 P1",
"formula_reduced": "GeAsP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0011044,
"spacegroup": 216
},
{
"id": "jvasp-66628",
"created_at": "2022-09-04T14:36:13.635460Z",
"updated_at": "2022-09-04T14:36:13.635483Z",
"structure_string": "Ba1 Tl1 Pb1\n1.0\n0.000000 3.982836 3.982836\n3.982836 -0.000000 3.982836\n3.982836 3.982836 0.000000\nBa Tl Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 7.213453059831584,
"density_atomic": 0.023741818858365703,
"volume": 126.35931635637577,
"volume_molar": 25.36511964784884,
"formula_full": "Ba1 Tl1 Pb1",
"formula_reduced": "BaTlPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66696",
"created_at": "2022-09-04T14:36:19.158804Z",
"updated_at": "2022-09-04T14:36:19.158829Z",
"structure_string": "Ta1 Be1 Mo1\n1.0\n1.401342 -2.427196 0.000000\n1.401342 2.427196 -0.000000\n0.000000 -0.000000 6.642801\nTa Be Mo\n1 1 1\ndirect\n0.333332 0.666666 0.684820 Ta\n0.000000 0.000000 0.006735 Be\n0.666666 0.333332 0.308446 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Ta",
"density": 10.505896613475068,
"density_atomic": 0.06638822090030001,
"volume": 45.18873919675173,
"volume_molar": 9.071098273658942,
"formula_full": "Ta1 Be1 Mo1",
"formula_reduced": "TaBeMo",
"formula_anonymous": "ABC",
"energy_above_hull": 4.4236904,
"spacegroup": 156
},
{
"id": "jvasp-103662",
"created_at": "2022-09-04T14:36:37.852152Z",
"updated_at": "2022-09-04T14:36:37.852181Z",
"structure_string": "Zr1 Mo2\n1.0\n6.965785 -0.001515 1.979970\n6.450719 2.626986 0.905859\n0.000669 -0.003416 2.885829\nZr Mo\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.324736 0.324737 0.675264 Mo\n0.675261 0.675265 0.324738 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Mo"
],
"chemical_system": "Mo-Zr",
"density": 8.901740205756104,
"density_atomic": 0.05680689698471964,
"volume": 52.81048885326307,
"volume_molar": 10.601073249292039,
"formula_full": "Zr1 Mo2",
"formula_reduced": "ZrMo2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.832095433333333,
"spacegroup": 69
},
{
"id": "jvasp-100299",
"created_at": "2022-09-04T14:36:38.728720Z",
"updated_at": "2022-09-04T14:36:38.728748Z",
"structure_string": "Tb1 Bi1 Pd1\n1.0\n4.120187 0.000000 2.378791\n1.373396 3.884550 2.378791\n0.000000 0.000000 4.757583\nTb Bi Pd\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Tb\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Tb",
"density": 10.343839722947965,
"density_atomic": 0.03939827776501625,
"volume": 76.14546041562897,
"volume_molar": 15.28528936193086,
"formula_full": "Tb1 Bi1 Pd1",
"formula_reduced": "TbBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8641594666666667,
"spacegroup": 216
},
{
"id": "jvasp-68740",
"created_at": "2022-09-04T14:36:12.109474Z",
"updated_at": "2022-09-04T14:36:12.109494Z",
"structure_string": "Be1 Zn1 W1\n1.0\n1.365835 -2.365695 -0.000000\n1.365835 2.365695 0.000000\n0.000000 -0.000000 6.380965\nBe Zn W\n1 1 1\ndirect\n-0.000000 0.000000 0.001765 Be\n0.333334 0.666669 0.314591 Zn\n0.666669 0.333334 0.683645 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"W"
],
"chemical_system": "Be-W-Zn",
"density": 10.400036995947461,
"density_atomic": 0.07275249757098251,
"volume": 41.235697744575525,
"volume_molar": 8.277572538488279,
"formula_full": "Be1 Zn1 W1",
"formula_reduced": "BeZnW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.529608833333333,
"spacegroup": 156
},
{
"id": "jvasp-66362",
"created_at": "2022-09-04T14:36:19.345488Z",
"updated_at": "2022-09-04T14:36:19.345520Z",
"structure_string": "Ba1 Tl1 Br1\n1.0\n0.000000 3.991120 3.991120\n3.991120 0.000000 3.991120\n3.991120 3.991120 -0.000000\nBa Tl Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Br"
],
"chemical_system": "Ba-Br-Tl",
"density": 5.506175845425353,
"density_atomic": 0.02359428937912389,
"volume": 127.14941110514586,
"volume_molar": 25.523721707543185,
"formula_full": "Ba1 Tl1 Br1",
"formula_reduced": "BaTlBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0056428855555555,
"spacegroup": 216
},
{
"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
},
{
"id": "jvasp-101759",
"created_at": "2022-09-04T14:36:39.002638Z",
"updated_at": "2022-09-04T14:36:39.002653Z",
"structure_string": "Ca1 Ag1 N1\n1.0\n4.102386 0.000056 0.000000\n-2.051144 3.552832 0.000000\n-0.000000 -0.000000 4.185343\nCa Ag N\n1 1 1\ndirect\n0.000008 0.000036 0.500000 Ca\n0.666671 0.333392 -0.000000 Ag\n0.666674 0.333373 0.500000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"N"
],
"chemical_system": "Ag-Ca-N",
"density": 4.408513299867597,
"density_atomic": 0.049178534580071265,
"volume": 61.00222435695954,
"volume_molar": 12.245466058357028,
"formula_full": "Ca1 Ag1 N1",
"formula_reduced": "CaAgN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.214076976666666,
"spacegroup": 187
},
{
"id": "jvasp-102202",
"created_at": "2022-09-04T14:36:32.864488Z",
"updated_at": "2022-09-04T14:36:32.864504Z",
"structure_string": "La1 Mn1 In1\n1.0\n4.813341 -0.000000 0.000000\n-2.406671 4.168475 -0.000000\n-0.000000 -0.000000 3.900866\nLa Mn In\n1 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.500001 Mn\n0.333333 0.666666 0.500001 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Mn",
"In"
],
"chemical_system": "In-La-Mn",
"density": 6.548573669101884,
"density_atomic": 0.03832978571318449,
"volume": 78.26811301394974,
"volume_molar": 15.71138645298644,
"formula_full": "La1 Mn1 In1",
"formula_reduced": "LaMnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6509340704597697,
"spacegroup": 187
},
{
"id": "jvasp-51221",
"created_at": "2022-09-04T14:36:38.736995Z",
"updated_at": "2022-09-04T14:36:38.737029Z",
"structure_string": "Y1 Sc1 Be1\n1.0\n0.000000 3.225813 3.225813\n3.225813 -0.000000 3.225813\n3.225813 3.225813 0.000000\nY Sc Be\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.749999 0.749999 Sc\n0.500000 0.500000 0.500000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Be"
],
"chemical_system": "Be-Sc-Y",
"density": 3.53390257115159,
"density_atomic": 0.04468622786031989,
"volume": 67.13477828957488,
"volume_molar": 13.4765028250404,
"formula_full": "Y1 Sc1 Be1",
"formula_reduced": "YScBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4429056,
"spacegroup": 216
}
]
}