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=-formula_reduced&page=838",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=836",
"results": [
{
"id": "jvasp-74808",
"created_at": "2022-09-04T14:35:58.423276Z",
"updated_at": "2022-09-04T14:35:58.423297Z",
"structure_string": "Ta1 Be1 Ga1\n1.0\n1.426393 -2.470585 0.000000\n1.426393 2.470585 -0.000000\n0.000000 -0.000000 6.447367\nTa Be Ga\n1 1 1\ndirect\n0.333332 0.666666 0.678809 Ta\n0.000000 0.000000 0.009559 Be\n0.666666 0.333332 0.311633 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ta",
"density": 9.489456383866157,
"density_atomic": 0.06601914078547562,
"volume": 45.441366917335095,
"volume_molar": 9.121810263433309,
"formula_full": "Ta1 Be1 Ga1",
"formula_reduced": "TaBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4913692083333334,
"spacegroup": 156
},
{
"id": "jvasp-65143",
"created_at": "2022-09-04T14:36:20.949047Z",
"updated_at": "2022-09-04T14:36:20.949062Z",
"structure_string": "Ta1 Be1 Fe4\n1.0\n0.000000 3.299172 3.299172\n3.299172 0.000000 3.299172\n3.299172 3.299172 0.000000\nTa Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n0.122191 0.625935 0.625935 Fe\n0.625935 0.625935 0.625935 Fe\n0.625935 0.122191 0.625935 Fe\n0.625935 0.625935 0.122191 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Ta",
"density": 9.556783085883863,
"density_atomic": 0.08354229110635103,
"volume": 71.81991205342787,
"volume_molar": 7.208493662609388,
"formula_full": "Ta1 Be1 Fe4",
"formula_reduced": "TaBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.108694550000001,
"spacegroup": 216
},
{
"id": "jvasp-73699",
"created_at": "2022-09-04T14:36:17.919922Z",
"updated_at": "2022-09-04T14:36:17.919957Z",
"structure_string": "Ta1 Be1 Fe1\n1.0\n1.503130 -2.603499 0.000000\n1.503130 2.603499 -0.000000\n-0.000000 0.000000 4.926447\nTa Be Fe\n1 1 1\ndirect\n0.666667 0.333333 0.675950 Ta\n0.000000 -0.000000 0.034330 Be\n0.333333 0.666667 0.289722 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Ta",
"density": 10.585762629192963,
"density_atomic": 0.07780427966977099,
"volume": 38.558290273145204,
"volume_molar": 7.740115049660641,
"formula_full": "Ta1 Be1 Fe1",
"formula_reduced": "TaBeFe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6275302666666662,
"spacegroup": 156
},
{
"id": "jvasp-71860",
"created_at": "2022-09-04T14:36:17.947544Z",
"updated_at": "2022-09-04T14:36:17.947570Z",
"structure_string": "Ta1 Be1 Cu2\n1.0\n3.615708 0.000000 0.000000\n0.000000 3.615708 0.000000\n0.000000 0.000000 3.999397\nTa Be Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Ta",
"density": 10.069281045777501,
"density_atomic": 0.07650305435405436,
"volume": 52.28549413841822,
"volume_molar": 7.871765135192737,
"formula_full": "Ta1 Be1 Cu2",
"formula_reduced": "TaBeCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9867090499999995,
"spacegroup": 123
},
{
"id": "jvasp-67621",
"created_at": "2022-09-04T14:35:53.004743Z",
"updated_at": "2022-09-04T14:35:53.004755Z",
"structure_string": "Ta1 Be1 Cr1\n1.0\n-1.317371 1.317371 5.633560\n1.317371 -1.317371 5.633560\n1.317371 1.317371 -5.633560\nTa Be Cr\n1 1 1\ndirect\n0.654575 0.654575 0.000000 Ta\n0.990868 0.990868 0.000000 Be\n0.354556 0.354556 0.000000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Ta",
"density": 10.273695066037751,
"density_atomic": 0.07671179438824666,
"volume": 39.107415279802694,
"volume_molar": 7.850345319158221,
"formula_full": "Ta1 Be1 Cr1",
"formula_reduced": "TaBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 4.0348309,
"spacegroup": 107
},
{
"id": "jvasp-71691",
"created_at": "2022-09-04T14:36:13.215539Z",
"updated_at": "2022-09-04T14:36:13.215567Z",
"structure_string": "Ta1 Be1 Cl2\n1.0\n-1.771457 1.771457 5.212009\n1.771457 -1.771457 5.212009\n1.771457 1.771457 -5.212009\nTa Be Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ta\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750001 0.500001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ta",
"density": 6.621254814238299,
"density_atomic": 0.06114115145104669,
"volume": 65.42238582475245,
"volume_molar": 9.849570407292198,
"formula_full": "Ta1 Be1 Cl2",
"formula_reduced": "TaBeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3393908587499994,
"spacegroup": 119
},
{
"id": "jvasp-68449",
"created_at": "2022-09-04T14:35:46.769827Z",
"updated_at": "2022-09-04T14:35:46.769855Z",
"structure_string": "Ta1 Be1 Cl1\n1.0\n1.524885 -2.641179 0.000000\n1.524885 2.641179 -0.000000\n0.000000 0.000000 6.555750\nTa Be Cl\n1 1 1\ndirect\n0.333331 0.666665 0.665716 Ta\n0.000000 -0.000000 0.945531 Be\n0.666665 0.333331 0.388753 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ta",
"density": 7.0882800668768144,
"density_atomic": 0.05681119800029953,
"volume": 52.806490720089776,
"volume_molar": 10.600270671933814,
"formula_full": "Ta1 Be1 Cl1",
"formula_reduced": "TaBeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5533564558333333,
"spacegroup": 156
},
{
"id": "jvasp-71959",
"created_at": "2022-09-04T14:36:07.059150Z",
"updated_at": "2022-09-04T14:36:07.059179Z",
"structure_string": "Ta1 Be1 Cd1\n1.0\n1.439624 -2.493503 -0.000000\n1.439624 2.493503 0.000000\n0.000000 -0.000000 6.902419\nTa Be Cd\n1 1 1\ndirect\n0.333332 0.666665 0.306785 Ta\n-0.000000 0.000000 0.005365 Be\n0.666665 0.333332 0.687850 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ta",
"density": 10.13208990936504,
"density_atomic": 0.060538403951094416,
"volume": 49.55532032895238,
"volume_molar": 9.94763714759469,
"formula_full": "Ta1 Be1 Cd1",
"formula_reduced": "TaBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1145516833333327,
"spacegroup": 156
},
{
"id": "jvasp-64912",
"created_at": "2022-09-04T14:35:54.456882Z",
"updated_at": "2022-09-04T14:35:54.456904Z",
"structure_string": "Ta1 Be1 Br4\n1.0\n-0.000000 4.250390 4.250390\n4.250390 -0.000000 4.250390\n4.250390 4.250390 0.000000\nTa Be Br\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n0.624059 0.127824 0.624059 Br\n0.127824 0.624059 0.624059 Br\n0.624059 0.624059 0.624059 Br\n0.624059 0.624059 0.127824 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ta",
"density": 5.509875385067915,
"density_atomic": 0.03906923534065647,
"volume": 153.5735201286687,
"volume_molar": 15.414022587058938,
"formula_full": "Ta1 Be1 Br4",
"formula_reduced": "TaBeBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7777836200000006,
"spacegroup": 216
},
{
"id": "jvasp-71386",
"created_at": "2022-09-04T14:35:47.988619Z",
"updated_at": "2022-09-04T14:35:47.988635Z",
"structure_string": "Ta1 Be1 Br1\n1.0\n1.575299 -2.728497 0.000000\n1.575299 2.728497 -0.000000\n-0.000000 0.000000 6.619979\nTa Be Br\n1 1 1\ndirect\n0.666667 0.333333 0.674320 Ta\n0.000000 -0.000000 0.944382 Be\n0.333333 0.666667 0.381299 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ta",
"density": 7.8744651483861565,
"density_atomic": 0.052716694321843546,
"volume": 56.907968881442706,
"volume_molar": 11.423593298991591,
"formula_full": "Ta1 Be1 Br1",
"formula_reduced": "TaBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.597506468333333,
"spacegroup": 156
},
{
"id": "jvasp-71429",
"created_at": "2022-09-04T14:35:41.081772Z",
"updated_at": "2022-09-04T14:35:41.081797Z",
"structure_string": "Ta1 Be1 Bi1\n1.0\n1.582124 -2.740319 -0.000000\n1.582124 2.740319 0.000000\n0.000000 -0.000000 6.934944\nTa Be Bi\n1 1 1\ndirect\n0.666666 0.333332 0.298291 Ta\n0.000000 0.000000 0.035289 Be\n0.333332 0.666666 0.666419 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ta",
"density": 11.016473373088571,
"density_atomic": 0.04988921381039912,
"volume": 60.13323864756248,
"volume_molar": 12.071027583009778,
"formula_full": "Ta1 Be1 Bi1",
"formula_reduced": "TaBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0310932,
"spacegroup": 156
},
{
"id": "jvasp-70975",
"created_at": "2022-09-04T14:36:17.251083Z",
"updated_at": "2022-09-04T14:36:17.251104Z",
"structure_string": "Ta1 Be2 Zn1\n1.0\n2.768122 -3.648650 0.000000\n2.768122 3.648650 0.000000\n0.000000 0.000000 2.572718\nTa Be Zn\n1 2 1\ndirect\n0.500000 -0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Zn"
],
"chemical_system": "Be-Ta-Zn",
"density": 8.447731973164826,
"density_atomic": 0.07696980359579805,
"volume": 51.968431945152695,
"volume_molar": 7.824030306254754,
"formula_full": "Ta1 Be2 Zn1",
"formula_reduced": "TaBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25215295,
"spacegroup": 65
}
]
}