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=elements&page=3415",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3413",
"results": [
{
"id": "jvasp-103681",
"created_at": "2022-09-04T14:36:48.365060Z",
"updated_at": "2022-09-04T14:36:48.365076Z",
"structure_string": "Tb1 Al1 Cu4\n1.0\n5.168073 0.000000 0.000000\n-2.584037 4.475682 0.000000\n-0.000000 -0.000000 4.007370\nTb Al Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333333 0.666666 -0.000000 Al\n0.666666 0.333333 -0.000000 Cu\n0.500687 0.001374 0.500000 Cu\n0.998625 0.499313 0.500000 Cu\n0.500687 0.499313 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Tb",
"density": 7.883955612749655,
"density_atomic": 0.0647297524559266,
"volume": 92.69307810323079,
"volume_molar": 9.303512730255493,
"formula_full": "Tb1 Al1 Cu4",
"formula_reduced": "TbAlCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2184105000000001,
"spacegroup": 187
},
{
"id": "jvasp-100798",
"created_at": "2022-09-04T14:36:58.069378Z",
"updated_at": "2022-09-04T14:36:58.069405Z",
"structure_string": "Tb2 Al1 Cu1\n1.0\n3.461069 0.000000 0.000000\n0.000000 3.461069 0.000000\n-0.000000 -0.000000 7.414115\nTb Al Cu\n2 1 1\ndirect\n0.500000 0.500000 0.264201 Tb\n0.500000 0.500000 0.735798 Tb\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Tb",
"density": 7.635401097407825,
"density_atomic": 0.04503811010221502,
"volume": 88.81367337399168,
"volume_molar": 13.37121106177105,
"formula_full": "Tb2 Al1 Cu1",
"formula_reduced": "Tb2AlCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9411100125,
"spacegroup": 123
},
{
"id": "jvasp-90267",
"created_at": "2022-09-04T14:36:18.282634Z",
"updated_at": "2022-09-04T14:36:18.282650Z",
"structure_string": "Tb3 Al3 Cu3\n1.0\n0.000000 0.000000 -4.017742\n-3.531065 -6.115983 0.000000\n-3.531007 6.115949 0.000000\nTb Al Cu\n3 3 3\ndirect\n0.500000 0.584866 -0.000000 Tb\n0.500000 0.415113 0.415127 Tb\n0.500000 0.999985 0.584872 Tb\n0.000000 0.235435 -0.000000 Al\n0.000000 0.764546 0.764556 Al\n0.000000 0.999989 0.235444 Al\n0.000000 0.333319 0.666667 Cu\n0.000000 0.666651 0.333333 Cu\n0.500000 -0.000010 0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Tb",
"density": 7.1610983952522975,
"density_atomic": 0.05186367188131561,
"volume": 173.5318706433961,
"volume_molar": 11.611481681784921,
"formula_full": "Tb3 Al3 Cu3",
"formula_reduced": "TbAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6351338833333333,
"spacegroup": 189
},
{
"id": "jvasp-39611",
"created_at": "2022-09-04T14:38:29.311227Z",
"updated_at": "2022-09-04T14:38:29.311251Z",
"structure_string": "Tb1 Al1 Cu2\n1.0\n-0.000000 3.239482 3.239482\n3.239482 0.000000 3.239482\n3.239482 3.239482 0.000000\nTb Al Cu\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tb\n0.250000 0.250000 0.250000 Al\n0.499999 0.499999 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Tb",
"density": 7.6442553133039,
"density_atomic": 0.05883060061191876,
"volume": 67.99182667514059,
"volume_molar": 10.236408769180484,
"formula_full": "Tb1 Al1 Cu2",
"formula_reduced": "TbAlCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4705205249999999,
"spacegroup": 225
},
{
"id": "jvasp-100302",
"created_at": "2022-09-04T14:36:59.093508Z",
"updated_at": "2022-09-04T14:36:59.093533Z",
"structure_string": "Tb1 Al3 Cu2\n1.0\n5.363254 0.000000 -0.000000\n-2.681628 4.644713 0.000000\n0.000000 -0.000000 4.053568\nTb Al Cu\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 -0.000000 0.500000 Al\n-0.000000 0.500000 0.500000 Al\n0.499999 0.500000 0.500000 Al\n0.333332 0.666667 0.000000 Cu\n0.666666 0.333333 0.000000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Tb",
"density": 6.034557629164022,
"density_atomic": 0.059419164164042,
"volume": 100.97752273046866,
"volume_molar": 10.135014257983029,
"formula_full": "Tb1 Al3 Cu2",
"formula_reduced": "TbAl3Cu2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.9690812833333337,
"spacegroup": 191
},
{
"id": "jvasp-9416",
"created_at": "2022-09-04T14:36:34.941927Z",
"updated_at": "2022-09-04T14:36:34.941948Z",
"structure_string": "Tb1 Al8 Fe4\n1.0\n4.671575 -0.000000 1.897457\n2.335788 6.152282 0.948728\n0.020597 -0.000000 6.648770\nTb Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.339756 0.660245 0.660245 Al\n0.000001 0.339755 0.660245 Al\n0.000001 0.660245 0.339755 Al\n0.660246 0.339755 0.339755 Al\n0.278522 0.221478 0.221478 Al\n0.500001 0.778521 0.221478 Al\n0.500001 0.221478 0.778522 Al\n0.721480 0.778521 0.778522 Al\n0.500001 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500001 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Tb",
"density": 5.20440034070117,
"density_atomic": 0.06811602303286102,
"volume": 190.850836868859,
"volume_molar": 8.84100464452359,
"formula_full": "Tb1 Al8 Fe4",
"formula_reduced": "Tb(Al2Fe)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.6761156,
"spacegroup": 139
},
{
"id": "jvasp-110159",
"created_at": "2022-09-04T14:38:09.921583Z",
"updated_at": "2022-09-04T14:38:09.921613Z",
"structure_string": "Tb2 Al1 Fe3\n1.0\n4.494941 -0.001595 2.561348\n1.487729 4.241599 2.561348\n-0.002250 -0.001595 5.173490\nTb Al Fe\n2 1 3\ndirect\n0.622406 0.622408 0.622406 Tb\n0.377593 0.377595 0.377594 Tb\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000001 0.000000 Fe\n-0.000000 0.000001 0.500000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Tb",
"density": 8.621393578198267,
"density_atomic": 0.060799256995912314,
"volume": 98.68541650769507,
"volume_molar": 9.904957819476124,
"formula_full": "Tb2 Al1 Fe3",
"formula_reduced": "Tb2AlFe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.7104526833333336,
"spacegroup": 166
},
{
"id": "jvasp-110987",
"created_at": "2022-09-04T14:38:39.067906Z",
"updated_at": "2022-09-04T14:38:39.067943Z",
"structure_string": "Tb2 Al3 Fe1\n1.0\n4.740872 0.002248 2.565625\n1.529796 4.487270 2.565625\n0.003140 0.002248 5.390573\nTb Al Fe\n2 3 1\ndirect\n0.626319 0.626320 0.626318 Tb\n0.373681 0.373681 0.373680 Tb\n0.000000 0.500000 -0.000001 Al\n0.500000 0.000000 -0.000000 Al\n-0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Tb",
"density": 6.587474470611371,
"density_atomic": 0.05235439596969966,
"volume": 114.60355694816013,
"volume_molar": 11.502645858974939,
"formula_full": "Tb2 Al3 Fe1",
"formula_reduced": "Tb2Al3Fe",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.0299034500000004,
"spacegroup": 166
},
{
"id": "jvasp-106647",
"created_at": "2022-09-04T14:37:16.458586Z",
"updated_at": "2022-09-04T14:37:16.458608Z",
"structure_string": "Tb2 Al2 Ge2\n1.0\n5.624502 -0.009506 0.000000\n-4.145857 3.800918 0.000000\n-0.000000 -0.000000 5.780645\nTb Al Ge\n2 2 2\ndirect\n0.687973 0.312026 0.250000 Tb\n0.312026 0.687974 0.749999 Tb\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.392034 0.607965 0.250000 Ge\n0.607965 0.392034 0.749999 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Tb",
"density": 6.9609880427596265,
"density_atomic": 0.04864113824419318,
"volume": 123.35237653934394,
"volume_molar": 12.38075624334085,
"formula_full": "Tb2 Al2 Ge2",
"formula_reduced": "TbAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9289157166666668,
"spacegroup": 63
},
{
"id": "jvasp-15759",
"created_at": "2022-09-04T14:37:00.779643Z",
"updated_at": "2022-09-04T14:37:00.779670Z",
"structure_string": "Tb1 Al2 Ge2\n1.0\n2.141252 -3.708757 -0.000000\n2.141252 3.708757 -0.000000\n0.000000 0.000000 6.639479\nTb Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666667 0.333332 0.353620 Al\n0.333332 0.666667 0.646380 Al\n0.666667 0.333332 0.741878 Ge\n0.333332 0.666667 0.258122 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Tb",
"density": 5.63996279873481,
"density_atomic": 0.04741435493407728,
"volume": 105.45329588374172,
"volume_molar": 12.701091828356425,
"formula_full": "Tb1 Al2 Ge2",
"formula_reduced": "Tb(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.27082718,
"spacegroup": 164
},
{
"id": "jvasp-116922",
"created_at": "2022-09-04T14:38:52.154407Z",
"updated_at": "2022-09-04T14:38:52.154430Z",
"structure_string": "Tb4 Al6 Ge8\n1.0\n7.961909 0.029630 0.000000\n-5.685633 5.573728 0.000000\n0.000000 0.000000 7.923222\nTb Al Ge\n4 6 8\ndirect\n0.114828 0.885172 0.419533 Tb\n0.885172 0.114828 0.580467 Tb\n0.385173 0.614828 0.919533 Tb\n0.614828 0.385172 0.080467 Tb\n0.534753 0.965248 0.250000 Al\n0.465248 0.034752 0.750000 Al\n0.965248 0.534753 0.750000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.034753 0.465248 0.250000 Al\n0.313831 0.686170 0.555847 Ge\n0.206148 0.293852 0.250000 Ge\n0.293852 0.206148 0.750000 Ge\n0.793852 0.706148 0.750000 Ge\n0.706149 0.793852 0.250000 Ge\n0.186170 0.813830 0.055847 Ge\n0.813830 0.186170 0.944152 Ge\n0.686170 0.313830 0.444153 Ge\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Tb",
"density": 6.486521702982134,
"density_atomic": 0.050999058498139044,
"volume": 352.9476921746863,
"volume_molar": 11.808337128850619,
"formula_full": "Tb4 Al6 Ge8",
"formula_reduced": "Tb2Al3Ge4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.4103576666666664,
"spacegroup": 64
},
{
"id": "jvasp-119075",
"created_at": "2022-09-04T14:38:49.805970Z",
"updated_at": "2022-09-04T14:38:49.805983Z",
"structure_string": "Tb4 Al10 Ge4\n1.0\n8.227109 0.027902 0.000000\n-6.203550 5.403894 0.000000\n0.000000 0.000000 7.984100\nTb Al Ge\n4 10 4\ndirect\n0.884273 0.115726 0.418020 Tb\n0.115726 0.884273 0.581980 Tb\n0.615726 0.384273 0.918020 Tb\n0.384273 0.615726 0.081980 Tb\n0.467895 0.032104 0.250000 Al\n0.532104 0.967895 0.750000 Al\n0.032104 0.467895 0.750000 Al\n0.967895 0.532104 0.250000 Al\n0.500000 0.499999 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.299618 0.200381 0.250000 Al\n0.700381 0.799617 0.750000 Al\n0.200381 0.299618 0.750000 Al\n0.799618 0.700381 0.250000 Al\n0.818263 0.181736 0.049416 Ge\n0.181736 0.818263 0.950584 Ge\n0.681736 0.318263 0.549416 Ge\n0.318263 0.681736 0.450584 Ge\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Tb",
"density": 5.573660970550179,
"density_atomic": 0.05051320146981563,
"volume": 356.34249020537675,
"volume_molar": 11.921914637698334,
"formula_full": "Tb4 Al10 Ge4",
"formula_reduced": "Tb2Al5Ge2",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.650798077777778,
"spacegroup": 64
}
]
}