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=3377",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3375",
"results": [
{
"id": "jvasp-14544",
"created_at": "2022-09-04T14:38:10.546664Z",
"updated_at": "2022-09-04T14:38:10.546693Z",
"structure_string": "Er1 Ga2\n1.0\n2.088584 -3.617533 -0.000000\n2.088584 3.617533 0.000000\n0.000000 0.000000 4.027310\nEr Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.666666 0.333332 0.500000 Ga\n0.333332 0.666666 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Ga"
],
"chemical_system": "Er-Ga",
"density": 8.368747201664481,
"density_atomic": 0.04929600787469653,
"volume": 60.85685493286951,
"volume_molar": 12.216284887221352,
"formula_full": "Er1 Ga2",
"formula_reduced": "ErGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1344444444444444,
"spacegroup": 191
},
{
"id": "jvasp-35728",
"created_at": "2022-09-04T14:37:34.272894Z",
"updated_at": "2022-09-04T14:37:34.272927Z",
"structure_string": "Er2 Ga2\n1.0\n0.000000 -0.000000 4.004650\n4.276615 0.000000 0.000000\n-2.138307 5.347607 0.000000\nEr Ga\n2 2\ndirect\n0.250000 0.139175 0.278351 Er\n0.750000 0.860823 0.721650 Er\n0.250000 0.421242 0.842484 Ga\n0.750000 0.578757 0.157516 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ga"
],
"chemical_system": "Er-Ga",
"density": 8.593503339315326,
"density_atomic": 0.043675289050452,
"volume": 91.5849691430629,
"volume_molar": 13.788439391994535,
"formula_full": "Er2 Ga2",
"formula_reduced": "ErGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.1350483333333332,
"spacegroup": 63
},
{
"id": "jvasp-15624",
"created_at": "2022-09-04T14:37:12.442971Z",
"updated_at": "2022-09-04T14:37:12.442999Z",
"structure_string": "Er1 Fe2 Si2\n1.0\n3.709219 -0.000000 -1.356933\n-0.496404 3.675852 -1.356933\n-0.091525 -0.104716 5.497910\nEr Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.749999 0.500000 Fe\n0.750000 0.249999 0.500000 Fe\n0.633208 0.633207 0.266417 Si\n0.366792 0.366791 0.733584 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Fe",
"Si"
],
"chemical_system": "Er-Fe-Si",
"density": 7.529422986226006,
"density_atomic": 0.06765225155213388,
"volume": 73.90737019516523,
"volume_molar": 8.901611730334274,
"formula_full": "Er1 Fe2 Si2",
"formula_reduced": "Er(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9535756399999995,
"spacegroup": 139
},
{
"id": "jvasp-88414",
"created_at": "2022-09-04T14:36:16.742152Z",
"updated_at": "2022-09-04T14:36:16.742181Z",
"structure_string": "Er4 Fe4 O12\n1.0\n5.078417 0.000000 0.000000\n0.000000 5.525085 0.000000\n0.000000 0.000000 7.322784\nEr Fe O\n4 4 12\ndirect\n0.975821 0.078404 0.249999 Er\n0.524179 0.578404 0.249999 Er\n0.024179 0.921597 0.749999 Er\n0.475821 0.421597 0.749999 Er\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.393222 0.967715 0.249999 O\n0.893222 0.532287 0.749999 O\n0.686799 0.304134 0.447647 O\n0.686799 0.304134 0.052353 O\n0.186798 0.195866 0.947647 O\n0.813202 0.804134 0.447647 O\n0.313202 0.695867 0.552353 O\n0.313202 0.695867 0.947647 O\n0.813202 0.804134 0.052353 O\n0.186798 0.195866 0.552353 O\n0.106778 0.467714 0.249999 O\n0.606778 0.032286 0.749999 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"Fe",
"O"
],
"chemical_system": "Er-Fe-O",
"density": 8.763923624008719,
"density_atomic": 0.09733890335804843,
"volume": 205.4676939027412,
"volume_molar": 6.186776871574506,
"formula_full": "Er4 Fe4 O12",
"formula_reduced": "ErFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0299751999999995,
"spacegroup": 62
},
{
"id": "jvasp-17476",
"created_at": "2022-09-04T14:38:19.021534Z",
"updated_at": "2022-09-04T14:38:19.021567Z",
"structure_string": "Er1 Fe2 O4\n1.0\n3.408537 -0.000306 7.815567\n1.629881 2.993595 7.815567\n-0.000514 -0.000306 8.526500\nEr Fe O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.786997 0.786994 0.786995 Fe\n0.213006 0.213005 0.213005 Fe\n0.873344 0.873340 0.873341 O\n0.126659 0.126659 0.126659 O\n0.708077 0.708075 0.708075 O\n0.291925 0.291924 0.291924 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Er",
"Fe",
"O"
],
"chemical_system": "Er-Fe-O",
"density": 6.543969397855539,
"density_atomic": 0.08043845134970319,
"volume": 87.02305778573184,
"volume_molar": 7.486644333589872,
"formula_full": "Er1 Fe2 O4",
"formula_reduced": "Er(FeO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.602645,
"spacegroup": 166
},
{
"id": "jvasp-101203",
"created_at": "2022-09-04T14:36:41.068433Z",
"updated_at": "2022-09-04T14:36:41.068454Z",
"structure_string": "Er2 Fe2 Ni2\n1.0\n4.407192 0.088981 -2.486501\n-1.300307 4.010210 -2.800244\n-0.027791 -0.088981 5.060164\nEr Fe Ni\n2 2 2\ndirect\n0.130262 0.880263 0.250000 Er\n0.869737 0.119737 0.750000 Er\n0.500000 0.500000 0.500000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.499999 0.500000 -0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Fe",
"Ni"
],
"chemical_system": "Er-Fe-Ni",
"density": 10.591377987525286,
"density_atomic": 0.06790279375035195,
"volume": 88.36160735976937,
"volume_molar": 8.868767288339718,
"formula_full": "Er2 Fe2 Ni2",
"formula_reduced": "ErFeNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6292926333333333,
"spacegroup": 74
},
{
"id": "jvasp-90734",
"created_at": "2022-09-04T14:35:47.425411Z",
"updated_at": "2022-09-04T14:35:47.425431Z",
"structure_string": "Er2 Fe2 Ge4\n1.0\n-0.000000 0.000000 -4.183322\n-4.095365 0.000000 0.000000\n2.047682 8.311068 0.000000\nEr Fe Ge\n2 2 4\ndirect\n0.750000 0.109863 0.219724 Er\n0.250000 0.890136 0.780276 Er\n0.750000 0.319885 0.639769 Fe\n0.250000 0.680115 0.360232 Fe\n0.750000 0.455283 0.910565 Ge\n0.250000 0.544716 0.089435 Ge\n0.750000 0.748713 0.497426 Ge\n0.250000 0.251286 0.502574 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Fe",
"Ge"
],
"chemical_system": "Er-Fe-Ge",
"density": 8.592293586063665,
"density_atomic": 0.05618485215905379,
"volume": 142.38713269820104,
"volume_molar": 10.718441944017066,
"formula_full": "Er2 Fe2 Ge4",
"formula_reduced": "ErFeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4831693499999998,
"spacegroup": 63
},
{
"id": "jvasp-15579",
"created_at": "2022-09-04T14:36:30.732804Z",
"updated_at": "2022-09-04T14:36:30.732830Z",
"structure_string": "Er1 Fe2 Ge2\n1.0\n3.765027 0.000000 -1.329583\n-0.469529 3.735635 -1.329583\n-0.102525 -0.116218 5.705247\nEr Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.749999 0.500000 Fe\n0.750000 0.249999 0.500001 Fe\n0.629888 0.629888 0.259779 Ge\n0.370111 0.370111 0.740222 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Fe",
"Ge"
],
"chemical_system": "Er-Fe-Ge",
"density": 8.90811909316196,
"density_atomic": 0.06322758121722438,
"volume": 79.07941287239856,
"volume_molar": 9.524547110714801,
"formula_full": "Er1 Fe2 Ge2",
"formula_reduced": "Er(FeGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.0005805799999994,
"spacegroup": 139
},
{
"id": "jvasp-35716",
"created_at": "2022-09-04T14:37:29.984607Z",
"updated_at": "2022-09-04T14:37:29.984630Z",
"structure_string": "Er1 Fe1 C2\n1.0\n-3.539857 0.000000 0.000000\n0.000000 -2.261252 -2.959844\n0.000000 -2.261252 2.959844\nEr Fe C\n1 1 2\ndirect\n0.000000 0.997072 0.002928 Er\n0.500000 0.386172 0.613827 Fe\n0.500000 0.855264 0.453509 C\n0.500000 0.546490 0.144735 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Fe",
"C"
],
"chemical_system": "C-Er-Fe",
"density": 8.660300925069713,
"density_atomic": 0.08441633472358759,
"volume": 47.38419422138594,
"volume_molar": 7.133857185009119,
"formula_full": "Er1 Fe1 C2",
"formula_reduced": "ErFeC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.114061375,
"spacegroup": 38
},
{
"id": "jvasp-15158",
"created_at": "2022-09-04T14:36:37.326471Z",
"updated_at": "2022-09-04T14:36:37.326493Z",
"structure_string": "Er1 Fe2 B2\n1.0\n3.389497 0.000000 -1.188612\n-0.416817 3.363771 -1.188612\n-0.055587 -0.062900 5.268610\nEr Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.654524 0.654524 0.309050 B\n0.345475 0.345475 0.690950 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Fe",
"B"
],
"chemical_system": "B-Er-Fe",
"density": 8.379502277694815,
"density_atomic": 0.08394446275997611,
"volume": 59.5631901808293,
"volume_molar": 7.173958307672078,
"formula_full": "Er1 Fe2 B2",
"formula_reduced": "Er(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5597592333333328,
"spacegroup": 139
},
{
"id": "jvasp-20836",
"created_at": "2022-09-04T14:38:33.535935Z",
"updated_at": "2022-09-04T14:38:33.535957Z",
"structure_string": "Er2 Fe8 B2\n1.0\n2.501320 -4.332414 0.000000\n2.501320 4.332414 0.000000\n0.000000 0.000000 7.002456\nEr Fe B\n2 8 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.333333 0.666667 0.000000 Fe\n0.000000 0.500000 0.284996 Fe\n0.500000 0.500000 0.715004 Fe\n0.666667 0.333333 0.000000 Fe\n0.500000 0.000000 0.715004 Fe\n0.500000 0.500000 0.284996 Fe\n0.000000 0.500000 0.715004 Fe\n0.500000 0.000000 0.284996 Fe\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Fe",
"B"
],
"chemical_system": "B-Er-Fe",
"density": 8.784781519122161,
"density_atomic": 0.07906816421315108,
"volume": 151.76778314531919,
"volume_molar": 7.616391274452231,
"formula_full": "Er2 Fe8 B2",
"formula_reduced": "ErFe4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.5743657638888893,
"spacegroup": 191
},
{
"id": "jvasp-102626",
"created_at": "2022-09-04T14:36:54.521044Z",
"updated_at": "2022-09-04T14:36:54.521074Z",
"structure_string": "Er2 Fe4 Si2 C2\n1.0\n5.527967 0.000420 0.000000\n-4.288465 3.488192 0.000000\n-0.000000 -0.000000 6.700038\nEr Fe Si C\n2 4 2 2\ndirect\n0.549910 0.450089 0.250000 Er\n0.450089 0.549910 0.750000 Er\n0.834852 0.165149 0.061611 Fe\n0.165148 0.834851 0.938389 Fe\n0.165148 0.834851 0.561611 Fe\n0.834852 0.165149 0.438389 Fe\n0.269989 0.730010 0.250000 Si\n0.730011 0.269989 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Er",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Er-Fe-Si",
"density": 8.200638240851031,
"density_atomic": 0.07739561326312108,
"volume": 129.20628932809282,
"volume_molar": 7.780984614110608,
"formula_full": "Er2 Fe4 Si2 C2",
"formula_reduced": "ErFe2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.58595592,
"spacegroup": 63
}
]
}