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_full&page=1017",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1015",
"results": [
{
"id": "jvasp-85300",
"created_at": "2022-09-04T14:35:44.250928Z",
"updated_at": "2022-09-04T14:35:44.250954Z",
"structure_string": "Ce2 Zn1 Ni2\n1.0\n4.014665 0.000000 1.770102\n1.317594 4.430476 2.449408\n0.093107 -0.197010 5.226595\nCe Zn Ni\n2 1 2\ndirect\n0.799174 0.700827 0.700825 Ce\n0.200826 0.299174 0.299173 Ce\n0.000000 0.000000 0.000000 Zn\n0.500000 0.732012 0.267988 Ni\n0.500001 0.267989 0.732010 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Ni"
],
"chemical_system": "Ce-Ni-Zn",
"density": 8.204627853132717,
"density_atomic": 0.05335470551882271,
"volume": 93.71244675384963,
"volume_molar": 11.286990906313752,
"formula_full": "Ce2 Zn1 Ni2",
"formula_reduced": "Ce2ZnNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9565472399999998,
"spacegroup": 71
},
{
"id": "jvasp-38830",
"created_at": "2022-09-04T14:37:52.479752Z",
"updated_at": "2022-09-04T14:37:52.479782Z",
"structure_string": "Ce2 Zn1 Pb1\n1.0\n-0.000000 3.785385 3.785385\n3.785385 -0.000000 3.785385\n3.785385 3.785385 0.000000\nCe Zn Pb\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.750002 0.750002 0.750002 Zn\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Pb"
],
"chemical_system": "Ce-Pb-Zn",
"density": 8.462314760273495,
"density_atomic": 0.03687226573962768,
"volume": 108.4826201960539,
"volume_molar": 16.332440220856384,
"formula_full": "Ce2 Zn1 Pb1",
"formula_reduced": "Ce2ZnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6899605550000001,
"spacegroup": 225
},
{
"id": "jvasp-100847",
"created_at": "2022-09-04T14:37:02.325507Z",
"updated_at": "2022-09-04T14:37:02.325534Z",
"structure_string": "Ce2 Zn1 Sb4\n1.0\n4.394363 -0.000000 0.000000\n0.000000 4.394363 0.000000\n-0.000000 -0.000000 9.925525\nCe Zn Sb\n2 1 4\ndirect\n0.500000 0.000000 0.751139 Ce\n-0.000000 0.500000 0.248861 Ce\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.340877 Sb\n-0.000000 0.500000 0.659122 Sb\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Sb"
],
"chemical_system": "Ce-Sb-Zn",
"density": 7.214104123439417,
"density_atomic": 0.03652184372234194,
"volume": 191.66611776824965,
"volume_molar": 16.489147716044805,
"formula_full": "Ce2 Zn1 Sb4",
"formula_reduced": "Ce2ZnSb4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.400840828571429,
"spacegroup": 115
},
{
"id": "jvasp-35846",
"created_at": "2022-09-04T14:37:31.360222Z",
"updated_at": "2022-09-04T14:37:31.360232Z",
"structure_string": "Ce2 Zn2 Ga2\n1.0\n2.236455 -3.873654 0.000000\n2.236455 3.873654 0.000000\n-0.000000 -0.000000 7.368277\nCe Zn Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333334 0.666668 0.250000 Zn\n0.666668 0.333334 0.750000 Zn\n0.333334 0.666668 0.750000 Ga\n0.666668 0.333334 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Ga"
],
"chemical_system": "Ce-Ga-Zn",
"density": 7.160219480342346,
"density_atomic": 0.04699745276770435,
"volume": 127.66649353649807,
"volume_molar": 12.813759906873692,
"formula_full": "Ce2 Zn2 Ga2",
"formula_reduced": "CeZnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-36105",
"created_at": "2022-09-04T14:37:33.464895Z",
"updated_at": "2022-09-04T14:37:33.464925Z",
"structure_string": "Ce2 Zn2 In2\n1.0\n4.769709 0.000166 0.000000\n-2.384712 4.130772 -0.000000\n-0.000000 -0.000000 7.254089\nCe Zn In\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500001 Ce\n0.333328 0.666670 0.749999 Zn\n0.666671 0.333327 0.250000 Zn\n0.333336 0.666667 0.250000 In\n0.666664 0.333333 0.749999 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"In"
],
"chemical_system": "Ce-In-Zn",
"density": 7.443541570368927,
"density_atomic": 0.04197942995960334,
"volume": 142.9271432645412,
"volume_molar": 14.345456252729218,
"formula_full": "Ce2 Zn2 In2",
"formula_reduced": "CeZnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-18257",
"created_at": "2022-09-04T14:38:09.625464Z",
"updated_at": "2022-09-04T14:38:09.625488Z",
"structure_string": "Ce2 Zn2 Sb2 O2\n1.0\n4.145998 0.000000 -0.000000\n0.000000 4.145998 0.000000\n-0.000000 0.000000 9.579562\nCe Zn Sb O\n2 2 2 2\ndirect\n0.500000 0.000000 0.378969 Ce\n0.000000 0.500000 0.621031 Ce\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.189659 Sb\n0.500000 0.000000 0.810341 Sb\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Zn",
"Sb",
"O"
],
"chemical_system": "Ce-O-Sb-Zn",
"density": 6.923557958333613,
"density_atomic": 0.04858320459596999,
"volume": 164.66595949217407,
"volume_molar": 12.395519830529128,
"formula_full": "Ce2 Zn2 Sb2 O2",
"formula_reduced": "CeZnSbO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.716811375,
"spacegroup": 129
},
{
"id": "jvasp-93930",
"created_at": "2022-09-04T14:35:41.735204Z",
"updated_at": "2022-09-04T14:35:41.735220Z",
"structure_string": "Ce2 Zn4\n1.0\n4.253756 -0.000000 1.856308\n2.329280 5.166756 0.464346\n0.061397 -0.532150 5.661235\nCe Zn\n2 4\ndirect\n0.750001 0.749932 0.750070 Ce\n0.250000 0.250069 0.249932 Ce\n0.500102 0.333226 0.666572 Zn\n0.499899 0.666775 0.333430 Zn\n0.000102 0.166571 0.833227 Zn\n0.999899 0.833429 0.166775 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Zn"
],
"chemical_system": "Ce-Zn",
"density": 7.340179503214789,
"density_atomic": 0.048945788480554836,
"volume": 122.5846019904997,
"volume_molar": 12.303695469922756,
"formula_full": "Ce2 Zn4",
"formula_reduced": "CeZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4851637666666668,
"spacegroup": 191
},
{
"id": "jvasp-110102",
"created_at": "2022-09-04T14:38:18.051181Z",
"updated_at": "2022-09-04T14:38:18.051193Z",
"structure_string": "Ce2 Zn4 Co2\n1.0\n6.681531 0.001669 0.000000\n-4.781813 4.666597 0.000000\n0.000000 -0.000000 4.388637\nCe Zn Co\n2 4 2\ndirect\n0.799246 0.200755 0.250000 Ce\n0.200755 0.799246 0.750000 Ce\n0.800673 0.686812 0.250000 Zn\n0.199328 0.313189 0.750000 Zn\n0.313188 0.199328 0.250000 Zn\n0.686812 0.800673 0.750000 Zn\n0.364006 0.635995 0.250000 Co\n0.635995 0.364006 0.750000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Co"
],
"chemical_system": "Ce-Co-Zn",
"density": 8.00389029167997,
"density_atomic": 0.05844843586917009,
"volume": 136.87278164136083,
"volume_molar": 10.303339465712734,
"formula_full": "Ce2 Zn4 Co2",
"formula_reduced": "CeZn2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5021768,
"spacegroup": 63
},
{
"id": "jvasp-21711",
"created_at": "2022-09-04T14:38:31.170558Z",
"updated_at": "2022-09-04T14:38:31.170582Z",
"structure_string": "Ce2 Zn6 Ge3\n1.0\n3.842797 -6.655919 0.000000\n3.842797 6.655919 -0.000000\n0.000000 -0.000000 4.062591\nCe Zn Ge\n2 6 3\ndirect\n0.666667 0.333333 0.000000 Ce\n0.333333 0.666667 0.000000 Ce\n0.000000 0.279003 0.500000 Zn\n0.279003 0.000000 0.500000 Zn\n0.000000 0.810215 0.000000 Zn\n0.189786 0.189786 0.000000 Zn\n0.720998 0.720998 0.500000 Zn\n0.810215 0.000000 0.000000 Zn\n0.000000 0.607743 0.500000 Ge\n0.392258 0.392258 0.500000 Ge\n0.607743 0.000000 0.500000 Ge\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Ge"
],
"chemical_system": "Ce-Ge-Zn",
"density": 7.116167226892954,
"density_atomic": 0.052930270848774455,
"volume": 207.8205877961173,
"volume_molar": 11.377498477583242,
"formula_full": "Ce2 Zn6 Ge3",
"formula_reduced": "Ce2(Zn2Ge)3",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-108148",
"created_at": "2022-09-04T14:38:15.772036Z",
"updated_at": "2022-09-04T14:38:15.772055Z",
"structure_string": "Ce2 Zr1 O6\n1.0\n4.877640 -0.002724 -4.340679\n-0.494902 3.594937 -5.428110\n0.000818 0.002724 6.529385\nCe Zr O\n2 1 6\ndirect\n0.664434 0.664435 0.000001 Ce\n0.335566 0.335567 0.000001 Ce\n0.000000 0.000000 0.000000 Zr\n0.597056 0.840137 0.756919 O\n0.234846 0.500000 0.734846 O\n0.916781 0.159864 0.756918 O\n0.765155 0.500001 0.265155 O\n0.402945 0.159864 0.243083 O\n0.083220 0.840137 0.243084 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.7748931582865985,
"density_atomic": 0.07855222098022392,
"volume": 114.57346320310681,
"volume_molar": 7.6664169196643295,
"formula_full": "Ce2 Zr1 O6",
"formula_reduced": "Ce2ZrO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.6335607222222226,
"spacegroup": 71
},
{
"id": "jvasp-107769",
"created_at": "2022-09-04T14:35:58.483123Z",
"updated_at": "2022-09-04T14:35:58.483155Z",
"structure_string": "Ce2 Zr1 O6\n1.0\n3.681785 0.005709 -7.641060\n-0.186859 3.677045 -7.641060\n-0.005418 -0.005709 8.481822\nCe Zr O\n2 1 6\ndirect\n0.335987 0.335987 -0.000001 Ce\n0.664011 0.664012 -0.000002 Ce\n0.000000 0.000000 0.000000 Zr\n0.422439 0.922439 0.499998 O\n0.749999 0.250000 0.499998 O\n0.077559 0.577559 0.499999 O\n0.922439 0.422440 0.499998 O\n0.249999 0.749999 0.499998 O\n0.577559 0.077560 0.499999 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.7782951912961815,
"density_atomic": 0.07859166621463679,
"volume": 114.51595866946838,
"volume_molar": 7.662569137487566,
"formula_full": "Ce2 Zr1 O6",
"formula_reduced": "Ce2ZrO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.6343485,
"spacegroup": 139
},
{
"id": "jvasp-105537",
"created_at": "2022-09-04T14:36:56.590664Z",
"updated_at": "2022-09-04T14:36:56.590688Z",
"structure_string": "Ce2 Zr1 O6\n1.0\n3.797248 0.000000 0.000000\n-1.898624 3.288513 0.000000\n-0.000000 -0.000000 9.184015\nCe Zr O\n2 1 6\ndirect\n0.333334 0.666666 0.675198 Ce\n0.666667 0.333333 0.324802 Ce\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.069884 O\n0.000000 0.000000 0.765364 O\n0.333334 0.666666 0.412539 O\n0.333334 0.666666 0.930117 O\n0.666667 0.333333 0.587462 O\n0.000000 0.000000 0.234637 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.768390105330509,
"density_atomic": 0.07847682063944834,
"volume": 114.68354511135641,
"volume_molar": 7.673782794626646,
"formula_full": "Ce2 Zr1 O6",
"formula_reduced": "Ce2ZrO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.6329162777777784,
"spacegroup": 164
}
]
}