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=4581",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4579",
"results": [
{
"id": "jvasp-16925",
"created_at": "2022-09-04T14:37:01.260967Z",
"updated_at": "2022-09-04T14:37:01.260994Z",
"structure_string": "Al1 Fe1 O3\n1.0\n3.696341 0.000000 0.000000\n0.000000 3.696341 0.000000\n0.000000 0.000000 3.695971\nAl Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Fe",
"O"
],
"chemical_system": "Al-Fe-O",
"density": 4.30195991244959,
"density_atomic": 0.09901417890393406,
"volume": 50.497818144319716,
"volume_molar": 6.082099378759507,
"formula_full": "Al1 Fe1 O3",
"formula_reduced": "AlFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.39717176,
"spacegroup": 221
},
{
"id": "jvasp-100144",
"created_at": "2022-09-04T14:36:41.159151Z",
"updated_at": "2022-09-04T14:36:41.159178Z",
"structure_string": "Al1 Fe1 Ir2\n1.0\n3.698665 0.000000 2.135424\n1.232888 3.487134 2.135424\n0.000000 0.000000 4.270849\nAl Fe Ir\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Ir\n0.750000 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Fe",
"Ir"
],
"chemical_system": "Al-Fe-Ir",
"density": 14.08576219082245,
"density_atomic": 0.07261596959031796,
"volume": 55.08430201465393,
"volume_molar": 8.293135509964939,
"formula_full": "Al1 Fe1 Ir2",
"formula_reduced": "AlFeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.470917625,
"spacegroup": 225
},
{
"id": "jvasp-103746",
"created_at": "2022-09-04T14:36:53.240568Z",
"updated_at": "2022-09-04T14:36:53.240590Z",
"structure_string": "Al1 Fe1 F5\n1.0\n4.984451 -0.009568 -1.443887\n-0.918467 3.229785 -3.956584\n-0.009683 0.009568 5.189361\nAl Fe F\n1 1 5\ndirect\n0.499999 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Fe\n0.793901 0.499999 0.293900 F\n0.206099 0.500000 0.706099 F\n0.258266 0.258266 -0.000000 F\n0.741733 0.741732 -0.000001 F\n0.500000 0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Fe",
"F"
],
"chemical_system": "Al-F-Fe",
"density": 3.5297874225874266,
"density_atomic": 0.08367975848641562,
"volume": 83.65224908167444,
"volume_molar": 7.19665169800606,
"formula_full": "Al1 Fe1 F5",
"formula_reduced": "AlFeF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2862699589285712,
"spacegroup": 71
},
{
"id": "jvasp-8374",
"created_at": "2022-09-04T14:37:06.076702Z",
"updated_at": "2022-09-04T14:37:06.076724Z",
"structure_string": "Al1 Fe1 F5\n1.0\n3.373168 -0.000000 1.240452\n1.384860 4.801419 1.440705\n0.002168 0.012462 5.200667\nAl Fe F\n1 1 5\ndirect\n0.500001 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n0.500000 0.793830 0.206171 F\n0.500001 0.206170 0.793830 F\n0.741784 0.258217 0.258217 F\n0.258217 0.741783 0.741784 F\n0.000000 0.500000 0.500001 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Fe",
"F"
],
"chemical_system": "Al-F-Fe",
"density": 3.507745610266183,
"density_atomic": 0.08315721893634477,
"volume": 84.17789927965681,
"volume_molar": 7.241873690617085,
"formula_full": "Al1 Fe1 F5",
"formula_reduced": "AlFeF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2878799589285713,
"spacegroup": 71
},
{
"id": "jvasp-22622",
"created_at": "2022-09-04T14:36:06.110281Z",
"updated_at": "2022-09-04T14:36:06.110306Z",
"structure_string": "Al1 Fe1 F5\n1.0\n3.277706 -0.000000 1.205347\n1.334605 4.716507 1.430018\n-0.017163 0.034658 5.105885\nAl Fe F\n1 1 5\ndirect\n0.500002 0.500000 0.500001 Al\n0.000000 0.000000 0.000000 Fe\n0.500002 0.805218 0.194783 F\n0.500001 0.194783 0.805218 F\n0.743039 0.256962 0.256963 F\n0.256964 0.743039 0.743038 F\n0.000001 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Fe",
"F"
],
"chemical_system": "Al-F-Fe",
"density": 3.7412339200627036,
"density_atomic": 0.08869246597364433,
"volume": 78.9244038166681,
"volume_molar": 6.789912416900807,
"formula_full": "Al1 Fe1 F5",
"formula_reduced": "AlFeF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.327744244642857,
"spacegroup": 71
},
{
"id": "jvasp-16360",
"created_at": "2022-09-04T14:37:42.660741Z",
"updated_at": "2022-09-04T14:37:42.660760Z",
"structure_string": "Al1 Fe1 Co2\n1.0\n3.485830 -0.000000 2.012545\n1.161944 3.286473 2.012545\n0.000000 0.000000 4.025091\nAl Fe Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500002 Fe\n0.250000 0.250000 0.250001 Co\n0.749999 0.749999 0.750002 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Fe",
"Co"
],
"chemical_system": "Al-Co-Fe",
"density": 7.2271853444337415,
"density_atomic": 0.08674571199182697,
"volume": 46.11178936864191,
"volume_molar": 6.942292156835827,
"formula_full": "Al1 Fe1 Co2",
"formula_reduced": "AlFeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.832702525,
"spacegroup": 225
},
{
"id": "jvasp-15000",
"created_at": "2022-09-04T14:35:52.250227Z",
"updated_at": "2022-09-04T14:35:52.250243Z",
"structure_string": "Al1 Fe1\n1.0\n2.874732 0.000000 0.000000\n0.000000 2.874732 0.000000\n0.000000 -0.000000 2.874732\nAl Fe\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 5.789306190982623,
"density_atomic": 0.08418561824792968,
"volume": 23.75702693196275,
"volume_molar": 7.153408011169531,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.5256791499999998,
"spacegroup": 221
},
{
"id": "jvasp-37995",
"created_at": "2022-09-04T14:38:02.210531Z",
"updated_at": "2022-09-04T14:38:02.210552Z",
"structure_string": "Al1 Fe1\n1.0\n1.321921 -2.289634 -0.000000\n1.321921 2.289634 0.000000\n0.000000 0.000000 4.920772\nAl Fe\n1 1\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 4.617254399472228,
"density_atomic": 0.06714214163227171,
"volume": 29.787551474805873,
"volume_molar": 8.969241393851327,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.93504415,
"spacegroup": 191
},
{
"id": "jvasp-78762",
"created_at": "2022-09-04T14:37:09.099375Z",
"updated_at": "2022-09-04T14:37:09.099395Z",
"structure_string": "Al1 Fe1\n1.0\n0.000000 -0.000000 -4.921636\n-1.322466 -2.290578 -0.000000\n-1.322466 2.290578 0.000000\nAl Fe\n1 1\ndirect\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 4.612639597647146,
"density_atomic": 0.06707503515492884,
"volume": 29.81735298953526,
"volume_molar": 8.978214839679408,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.93477415,
"spacegroup": 191
},
{
"id": "jvasp-78761",
"created_at": "2022-09-04T14:36:34.819462Z",
"updated_at": "2022-09-04T14:36:34.819484Z",
"structure_string": "Al1 Fe1\n1.0\n0.000000 0.000000 -2.874996\n-2.032741 -3.520810 0.000000\n-0.743931 2.776716 0.000000\nAl Fe\n1 1\ndirect\n0.500001 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 5.789124775373284,
"density_atomic": 0.08418298017961402,
"volume": 23.7577714133281,
"volume_molar": 7.153632179748298,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.5256741499999995,
"spacegroup": 221
},
{
"id": "jvasp-58383",
"created_at": "2022-09-04T14:37:30.461438Z",
"updated_at": "2022-09-04T14:37:30.461467Z",
"structure_string": "Al1 F3\n1.0\n3.627095 -0.000000 0.000000\n0.000000 3.627095 0.000000\n-0.000000 -0.000000 3.627095\nAl F\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.499999 F\n0.000000 0.499999 0.000000 F\n0.499999 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"F"
],
"chemical_system": "Al-F",
"density": 2.9223441483301116,
"density_atomic": 0.08382686014264129,
"volume": 47.71740219296689,
"volume_molar": 7.184022817689482,
"formula_full": "Al1 F3",
"formula_reduced": "AlF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0040199999999999,
"spacegroup": 221
},
{
"id": "jvasp-119687",
"created_at": "2022-09-04T14:38:36.820001Z",
"updated_at": "2022-09-04T14:38:36.820020Z",
"structure_string": "Al1 Cu7 O12\n1.0\n5.898630 -0.000000 -2.085481\n-2.949315 5.108364 -2.085481\n-0.000000 -0.000000 6.256442\nAl Cu O\n1 7 12\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Cu\n-0.000001 0.500000 -0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.499999 0.500000 0.500000 Cu\n-0.000001 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.499999 0.500000 -0.000000 Cu\n0.534636 0.833913 0.700723 O\n0.299276 0.465363 0.166086 O\n0.833913 0.700723 0.534636 O\n0.866809 0.166086 0.700723 O\n0.833914 0.299276 0.133190 O\n0.700723 0.866809 0.166086 O\n0.465363 0.166086 0.299276 O\n0.700723 0.534636 0.833913 O\n0.166085 0.700723 0.866809 O\n0.299276 0.133190 0.833914 O\n0.166086 0.299276 0.465363 O\n0.133189 0.833913 0.299276 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Al",
"Cu",
"O"
],
"chemical_system": "Al-Cu-O",
"density": 5.8468713261859255,
"density_atomic": 0.10608881096973129,
"volume": 188.52129472641838,
"volume_molar": 5.676508865499685,
"formula_full": "Al1 Cu7 O12",
"formula_reduced": "AlCu7O12",
"formula_anonymous": "AB7C12",
"energy_above_hull": 1.7125218975000005,
"spacegroup": 204
}
]
}