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=-structure_string&page=4132",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4130",
"results": [
{
"id": "jvasp-70747",
"created_at": "2022-09-04T14:35:57.119000Z",
"updated_at": "2022-09-04T14:35:57.119028Z",
"structure_string": "Be1 Co1 P2\n1.0\n2.793433 0.000000 -0.000000\n0.000000 2.793433 0.000000\n-0.000000 0.000000 6.686170\nBe Co P\n1 1 2\ndirect\n0.000000 0.000000 0.537241 Be\n0.499999 0.499999 0.713900 Co\n0.000000 0.000000 0.903090 P\n0.499999 0.499999 0.345769 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"P"
],
"chemical_system": "Be-Co-P",
"density": 4.134096220225366,
"density_atomic": 0.0766665742947251,
"volume": 52.17397590536678,
"volume_molar": 7.85497567277418,
"formula_full": "Be1 Co1 P2",
"formula_reduced": "BeCoP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7618545,
"spacegroup": 99
},
{
"id": "jvasp-68297",
"created_at": "2022-09-04T14:35:54.514767Z",
"updated_at": "2022-09-04T14:35:54.514794Z",
"structure_string": "Be1 Co1 P2\n1.0\n-1.719585 1.719585 3.926742\n1.719585 -1.719585 3.926742\n1.719585 1.719585 -3.926742\nBe Co P\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Co\n0.000000 0.000000 0.000000 P\n0.250000 0.750001 0.500001 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"P"
],
"chemical_system": "Be-Co-P",
"density": 4.644028311526385,
"density_atomic": 0.08612323531091762,
"volume": 46.44507356881576,
"volume_molar": 6.992469265999102,
"formula_full": "Be1 Co1 P2",
"formula_reduced": "BeCoP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8343495,
"spacegroup": 119
},
{
"id": "jvasp-67400",
"created_at": "2022-09-04T14:35:44.155778Z",
"updated_at": "2022-09-04T14:35:44.155805Z",
"structure_string": "Be1 Co1 P1\n1.0\n1.343540 -2.327079 0.000000\n1.343540 2.327079 -0.000000\n-0.000000 0.000000 5.228217\nBe Co P\n1 1 1\ndirect\n0.000000 0.000000 0.013145 Be\n0.666667 0.333333 0.338916 Co\n0.333333 0.666667 0.647939 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"P"
],
"chemical_system": "Be-Co-P",
"density": 5.024398723671262,
"density_atomic": 0.09176475856336277,
"volume": 32.69228892405929,
"volume_molar": 6.562585522242467,
"formula_full": "Be1 Co1 P1",
"formula_reduced": "BeCoP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3933075,
"spacegroup": 156
},
{
"id": "jvasp-70825",
"created_at": "2022-09-04T14:35:56.689114Z",
"updated_at": "2022-09-04T14:35:56.689130Z",
"structure_string": "Be1 Co1 Os2\n1.0\n2.724277 0.000000 0.000000\n0.000000 2.724277 0.000000\n0.000000 0.000000 6.346465\nBe Co Os\n1 1 2\ndirect\n0.000000 0.000000 0.521341 Be\n0.500000 0.500000 0.710664 Co\n0.000000 0.000000 0.986783 Os\n0.500000 0.500000 0.281214 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Os"
],
"chemical_system": "Be-Co-Os",
"density": 15.808311762330023,
"density_atomic": 0.08492304822973976,
"volume": 47.10146518974355,
"volume_molar": 7.091291334371894,
"formula_full": "Be1 Co1 Os2",
"formula_reduced": "BeCoOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2458117500000006,
"spacegroup": 99
},
{
"id": "jvasp-67174",
"created_at": "2022-09-04T14:36:19.871090Z",
"updated_at": "2022-09-04T14:36:19.871115Z",
"structure_string": "Be1 Co1 Os1\n1.0\n1.316372 -2.280024 0.000000\n1.316372 2.280024 0.000000\n0.000000 0.000000 5.827841\nBe Co Os\n1 1 1\ndirect\n0.000000 0.000000 0.988185 Be\n0.333332 0.666666 0.682217 Co\n0.666666 0.333332 0.329598 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Os"
],
"chemical_system": "Be-Co-Os",
"density": 12.254854877183899,
"density_atomic": 0.08575619636563309,
"volume": 34.982894847727344,
"volume_molar": 7.022397232176428,
"formula_full": "Be1 Co1 Os1",
"formula_reduced": "BeCoOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3181573333333336,
"spacegroup": 156
},
{
"id": "jvasp-68290",
"created_at": "2022-09-04T14:35:50.714863Z",
"updated_at": "2022-09-04T14:35:50.714886Z",
"structure_string": "Be1 Co1 Ni2\n1.0\n-1.728099 1.728099 3.381985\n1.728099 -1.728099 3.381985\n1.728099 1.728099 -3.381985\nBe Co Ni\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750001 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ni"
],
"chemical_system": "Be-Co-Ni",
"density": 7.617825471409509,
"density_atomic": 0.09901274140819066,
"volume": 40.3988410290507,
"volume_molar": 6.0821876804451644,
"formula_full": "Be1 Co1 Ni2",
"formula_reduced": "BeCoNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.76996045,
"spacegroup": 119
},
{
"id": "jvasp-68750",
"created_at": "2022-09-04T14:35:49.601576Z",
"updated_at": "2022-09-04T14:35:49.601613Z",
"structure_string": "Be1 Co1 Ni1\n1.0\n1.219361 -2.111995 -0.000000\n1.219361 2.111995 0.000000\n0.000000 0.000000 5.675526\nBe Co Ni\n1 1 1\ndirect\n0.000000 0.000000 0.998972 Be\n0.666666 0.333333 0.317190 Co\n0.333333 0.666666 0.683840 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ni"
],
"chemical_system": "Be-Co-Ni",
"density": 7.1937361664184,
"density_atomic": 0.10262660338099786,
"volume": 29.23218640358387,
"volume_molar": 5.86801137483134,
"formula_full": "Be1 Co1 Ni1",
"formula_reduced": "BeCoNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7841831333333331,
"spacegroup": 156
},
{
"id": "jvasp-71167",
"created_at": "2022-09-04T14:36:18.064815Z",
"updated_at": "2022-09-04T14:36:18.064841Z",
"structure_string": "Be1 Co1 Mo2\n1.0\n2.659401 0.000000 0.000000\n0.000000 2.659401 0.000000\n0.000000 0.000000 7.017784\nBe Co Mo\n1 1 2\ndirect\n0.000000 0.000000 0.541723 Be\n0.500000 0.500000 0.708679 Co\n0.000000 0.000000 0.958456 Mo\n0.500000 0.500000 0.291141 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Mo"
],
"chemical_system": "Be-Co-Mo",
"density": 8.692866522642852,
"density_atomic": 0.08059207523110865,
"volume": 49.63267155647079,
"volume_molar": 7.472373360197885,
"formula_full": "Be1 Co1 Mo2",
"formula_reduced": "BeCoMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.252902199999999,
"spacegroup": 99
},
{
"id": "jvasp-69867",
"created_at": "2022-09-04T14:35:57.863887Z",
"updated_at": "2022-09-04T14:35:57.863898Z",
"structure_string": "Be1 Co1 Mo1\n1.0\n1.324609 -2.294291 -0.000000\n1.324609 2.294291 0.000000\n0.000000 0.000000 5.925680\nBe Co Mo\n1 1 1\ndirect\n0.000000 0.000000 0.976457 Be\n0.333333 0.666667 0.687366 Co\n0.666667 0.333333 0.336176 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Mo"
],
"chemical_system": "Be-Co-Mo",
"density": 7.55587750208571,
"density_atomic": 0.08329460272456532,
"volume": 36.016739402914965,
"volume_molar": 7.229929146686409,
"formula_full": "Be1 Co1 Mo1",
"formula_reduced": "BeCoMo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.362440966666666,
"spacegroup": 156
},
{
"id": "jvasp-68182",
"created_at": "2022-09-04T14:35:53.310170Z",
"updated_at": "2022-09-04T14:35:53.310190Z",
"structure_string": "Be1 Co1 Ir2\n1.0\n2.723242 0.000000 0.000000\n0.000000 2.723242 0.000000\n0.000000 0.000000 6.369933\nBe Co Ir\n1 1 2\ndirect\n0.000000 0.000000 0.514177 Be\n0.500000 0.500000 0.711023 Co\n0.000000 0.000000 0.983243 Ir\n0.500000 0.500000 0.291555 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ir"
],
"chemical_system": "Be-Co-Ir",
"density": 15.901736703730926,
"density_atomic": 0.08467450256152549,
"volume": 47.2397224547443,
"volume_molar": 7.112106452145073,
"formula_full": "Be1 Co1 Ir2",
"formula_reduced": "BeCoIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5437498,
"spacegroup": 99
},
{
"id": "jvasp-67396",
"created_at": "2022-09-04T14:36:18.143539Z",
"updated_at": "2022-09-04T14:36:18.143552Z",
"structure_string": "Be1 Co1 Ir1\n1.0\n1.323071 -2.291625 0.000000\n1.323071 2.291625 -0.000000\n-0.000000 -0.000000 5.761658\nBe Co Ir\n1 1 1\ndirect\n0.000000 0.000000 0.993494 Be\n0.333333 0.666666 0.687592 Co\n0.666666 0.333333 0.318915 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ir"
],
"chemical_system": "Be-Co-Ir",
"density": 12.364866050960835,
"density_atomic": 0.08586517934124382,
"volume": 34.93849338015652,
"volume_molar": 7.013484169254359,
"formula_full": "Be1 Co1 Ir1",
"formula_reduced": "BeCoIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8663427,
"spacegroup": 156
},
{
"id": "jvasp-71036",
"created_at": "2022-09-04T14:36:03.328635Z",
"updated_at": "2022-09-04T14:36:03.328655Z",
"structure_string": "Be1 Co1 Hg2\n1.0\n2.947017 0.000000 0.000000\n0.000000 2.947017 0.000000\n-0.000000 0.000000 7.274560\nBe Co Hg\n1 1 2\ndirect\n0.000000 0.000000 0.574895 Be\n0.500000 0.500000 0.681617 Co\n0.000000 0.000000 0.943234 Hg\n0.500000 0.500000 0.300254 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 12.330083322810177,
"density_atomic": 0.06331228368245091,
"volume": 63.178893057505235,
"volume_molar": 9.511804676332083,
"formula_full": "Be1 Co1 Hg2",
"formula_reduced": "BeCoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52871155,
"spacegroup": 99
}
]
}