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=467",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=465",
"results": [
{
"id": "jvasp-67648",
"created_at": "2022-09-04T14:36:07.548707Z",
"updated_at": "2022-09-04T14:36:07.548735Z",
"structure_string": "Be1 Cr1 W1\n1.0\n-1.288441 1.288441 5.568602\n1.288441 -1.288441 5.568602\n1.288441 1.288441 -5.568602\nBe Cr W\n1 1 1\ndirect\n0.993632 0.993632 0.000000 Be\n0.351309 0.351309 0.000000 Cr\n0.655059 0.655059 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"W"
],
"chemical_system": "Be-Cr-W",
"density": 10.995397028397567,
"density_atomic": 0.08113084735466347,
"volume": 36.977303920979665,
"volume_molar": 7.422750971247982,
"formula_full": "Be1 Cr1 W1",
"formula_reduced": "BeCrW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.391477833333333,
"spacegroup": 107
},
{
"id": "jvasp-75783",
"created_at": "2022-09-04T14:36:07.393551Z",
"updated_at": "2022-09-04T14:36:07.393575Z",
"structure_string": "As1 Os1 Br1\n1.0\n0.000000 3.135600 3.135600\n3.135600 0.000000 3.135600\n3.135600 3.135600 0.000000\nAs Os Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Os",
"Br"
],
"chemical_system": "As-Br-Os",
"density": 9.292791959029543,
"density_atomic": 0.048655203320866126,
"volume": 61.65835913203201,
"volume_molar": 12.377177257457605,
"formula_full": "As1 Os1 Br1",
"formula_reduced": "AsOsBr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0564636183333334,
"spacegroup": 216
},
{
"id": "jvasp-67428",
"created_at": "2022-09-04T14:35:57.534279Z",
"updated_at": "2022-09-04T14:35:57.534312Z",
"structure_string": "Ca1 Be1 In1\n1.0\n-1.678265 1.678265 5.737340\n1.678265 -1.678265 5.737340\n1.678265 1.678265 -5.737340\nCa Be In\n1 1 1\ndirect\n0.345550 0.345550 0.000000 Ca\n0.016967 0.016967 0.000000 Be\n0.637482 0.637482 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"In"
],
"chemical_system": "Be-Ca-In",
"density": 4.21073661781201,
"density_atomic": 0.04641192705897985,
"volume": 64.6385571576812,
"volume_molar": 12.975416324228725,
"formula_full": "Ca1 Be1 In1",
"formula_reduced": "CaBeIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2982488299999999,
"spacegroup": 107
},
{
"id": "jvasp-66264",
"created_at": "2022-09-04T14:36:04.435873Z",
"updated_at": "2022-09-04T14:36:04.435901Z",
"structure_string": "Ba1 Sr1 Ta1\n1.0\n0.000000 3.827993 3.827993\n3.827993 0.000000 3.827993\n3.827993 3.827993 -0.000000\nBa Sr Ta\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ta\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ta"
],
"chemical_system": "Ba-Sr-Ta",
"density": 6.007852616515822,
"density_atomic": 0.026741012944900163,
"volume": 112.18722365459745,
"volume_molar": 22.520241744052917,
"formula_full": "Ba1 Sr1 Ta1",
"formula_reduced": "BaSrTa",
"formula_anonymous": "ABC",
"energy_above_hull": 2.316360493333333,
"spacegroup": 216
},
{
"id": "jvasp-75738",
"created_at": "2022-09-04T14:35:53.894168Z",
"updated_at": "2022-09-04T14:35:53.894190Z",
"structure_string": "Ga1 Si1 As1\n1.0\n0.000000 3.154691 3.154691\n3.154691 0.000000 3.154691\n3.154691 3.154691 0.000000\nGa Si As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"Si",
"As"
],
"chemical_system": "As-Ga-Si",
"density": 4.567900610727029,
"density_atomic": 0.04777720929645932,
"volume": 62.79144479504633,
"volume_molar": 12.604630635984611,
"formula_full": "Ga1 Si1 As1",
"formula_reduced": "GaSiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6360708916666666,
"spacegroup": 216
},
{
"id": "jvasp-67591",
"created_at": "2022-09-04T14:36:10.502663Z",
"updated_at": "2022-09-04T14:36:10.502681Z",
"structure_string": "Na1 Mn1 Be1\n1.0\n-1.219954 1.219954 6.747111\n1.219954 -1.219954 6.747111\n1.219954 1.219954 -6.747111\nNa Mn Be\n1 1 1\ndirect\n0.667204 0.667204 0.000000 Na\n0.357345 0.357345 0.000000 Mn\n0.975451 0.975451 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Na",
"density": 3.5942142172665608,
"density_atomic": 0.07468897471220062,
"volume": 40.16657092375299,
"volume_molar": 8.062958131645459,
"formula_full": "Na1 Mn1 Be1",
"formula_reduced": "NaMnBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7988474471264366,
"spacegroup": 107
},
{
"id": "jvasp-66272",
"created_at": "2022-09-04T14:36:11.388800Z",
"updated_at": "2022-09-04T14:36:11.388826Z",
"structure_string": "Ba1 Sr1 Pb1\n1.0\n-0.000000 4.001524 4.001524\n4.001524 -0.000000 4.001524\n4.001524 4.001524 0.000000\nBa Sr Pb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Pb"
],
"chemical_system": "Ba-Pb-Sr",
"density": 5.5998233380962805,
"density_atomic": 0.023410731337810603,
"volume": 128.14635974890322,
"volume_molar": 25.723847209649783,
"formula_full": "Ba1 Sr1 Pb1",
"formula_reduced": "BaSrPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-14107",
"created_at": "2022-09-04T14:35:52.954981Z",
"updated_at": "2022-09-04T14:35:52.955002Z",
"structure_string": "Cu1 Br2\n1.0\n3.370698 -0.000000 0.955429\n1.700430 3.638886 0.424511\n0.064036 -0.212612 6.197609\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.253476 0.243389 0.249659 Br\n0.746525 0.756613 0.750341 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 4.8959869177661215,
"density_atomic": 0.039602141517181624,
"volume": 75.75347910663953,
"volume_molar": 15.206603807996743,
"formula_full": "Cu1 Br2",
"formula_reduced": "CuBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-67771",
"created_at": "2022-09-04T14:35:58.661927Z",
"updated_at": "2022-09-04T14:35:58.661961Z",
"structure_string": "Be1 Cr1 Ge1\n1.0\n-1.273463 1.273463 6.259174\n1.273463 -1.273463 6.259174\n1.273463 1.273463 -6.259174\nBe Cr Ge\n1 1 1\ndirect\n0.968877 0.968877 0.000000 Be\n0.346756 0.346756 0.000000 Cr\n0.684365 0.684365 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ge"
],
"chemical_system": "Be-Cr-Ge",
"density": 5.4659140642043464,
"density_atomic": 0.07388760273344366,
"volume": 40.60221050644689,
"volume_molar": 8.150407561232468,
"formula_full": "Be1 Cr1 Ge1",
"formula_reduced": "BeCrGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.335586483333333,
"spacegroup": 107
},
{
"id": "jvasp-75817",
"created_at": "2022-09-04T14:35:57.374097Z",
"updated_at": "2022-09-04T14:35:57.374117Z",
"structure_string": "Nb1 As1 Au1\n1.0\n0.000000 3.171519 3.171519\n3.171519 0.000000 3.171519\n3.171519 3.171519 -0.000000\nNb As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"As",
"Au"
],
"chemical_system": "As-Au-Nb",
"density": 9.494355507048837,
"density_atomic": 0.04702072341713215,
"volume": 63.801655567615974,
"volume_molar": 12.807418351640704,
"formula_full": "Nb1 As1 Au1",
"formula_reduced": "NbAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.619869573333333,
"spacegroup": 216
},
{
"id": "jvasp-75708",
"created_at": "2022-09-04T14:35:57.973609Z",
"updated_at": "2022-09-04T14:35:57.973644Z",
"structure_string": "Zn1 As1 Au1\n1.0\n-0.000000 3.104410 3.104410\n3.104410 0.000000 3.104410\n3.104410 3.104410 -0.000000\nZn As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"As",
"Au"
],
"chemical_system": "As-Au-Zn",
"density": 9.360403637622559,
"density_atomic": 0.05013650289100934,
"volume": 59.83664250619224,
"volume_molar": 12.01148945926963,
"formula_full": "Zn1 As1 Au1",
"formula_reduced": "ZnAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3425265733333335,
"spacegroup": 216
},
{
"id": "jvasp-65195",
"created_at": "2022-09-04T14:35:58.845995Z",
"updated_at": "2022-09-04T14:35:58.846015Z",
"structure_string": "Hf1 Sc1 Be1\n1.0\n1.591454 -2.756478 0.000000\n1.591454 2.756478 -0.000000\n0.000000 0.000000 6.496898\nHf Sc Be\n1 1 1\ndirect\n0.333332 0.666666 0.702824 Hf\n0.666666 0.333332 0.299970 Sc\n0.000000 -0.000000 0.997206 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Sc",
"Be"
],
"chemical_system": "Be-Hf-Sc",
"density": 6.771877683784118,
"density_atomic": 0.05263039019240669,
"volume": 57.001287450702364,
"volume_molar": 11.442325884311707,
"formula_full": "Hf1 Sc1 Be1",
"formula_reduced": "HfScBe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.009234783333333,
"spacegroup": 156
}
]
}