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=343",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=341",
"results": [
{
"id": "jvasp-78452",
"created_at": "2022-09-04T14:37:08.994390Z",
"updated_at": "2022-09-04T14:37:08.994411Z",
"structure_string": "Fe2 Se2\n1.0\n4.336265 0.000000 -0.000000\n0.000000 4.336265 0.000000\n-0.000000 0.000000 3.066420\nFe Se\n2 2\ndirect\n0.749999 0.749999 0.500040 Fe\n0.250000 0.250000 0.499960 Fe\n0.749999 0.250000 0.000000 Se\n0.250000 0.749999 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.764648936169096,
"density_atomic": 0.0693739977920014,
"volume": 57.65849060613294,
"volume_molar": 8.680688660981758,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738159433333333,
"spacegroup": 221
},
{
"id": "jvasp-8133",
"created_at": "2022-09-04T14:37:06.673162Z",
"updated_at": "2022-09-04T14:37:06.673192Z",
"structure_string": "Fe2 Se4\n1.0\n3.592628 0.000000 0.000000\n0.000000 4.832307 -0.000000\n0.000000 -0.000000 5.797457\nFe Se\n2 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.218057 0.366623 Se\n0.000000 0.781944 0.633377 Se\n0.500000 0.718057 0.133377 Se\n0.500000 0.281943 0.866624 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.0536091026580925,
"density_atomic": 0.05961381923640974,
"volume": 100.64780409733319,
"volume_molar": 10.101920724317418,
"formula_full": "Fe2 Se4",
"formula_reduced": "FeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.709547411111111,
"spacegroup": 58
},
{
"id": "jvasp-79599",
"created_at": "2022-09-04T14:37:14.865441Z",
"updated_at": "2022-09-04T14:37:14.865466Z",
"structure_string": "Fe2 Se2\n1.0\n-2.429005 -2.639199 -0.000000\n-2.429005 2.639199 0.000000\n0.000000 -0.000000 -6.351552\nFe Se\n2 2\ndirect\n0.500001 0.500001 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.250001 0.750001 0.301208 Se\n0.750001 0.250001 0.698792 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 5.497619692331804,
"density_atomic": 0.04911900841009048,
"volume": 81.43486868880446,
"volume_molar": 12.260306050402425,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.7348244333333331,
"spacegroup": 67
},
{
"id": "jvasp-35726",
"created_at": "2022-09-04T14:37:31.688975Z",
"updated_at": "2022-09-04T14:37:31.688998Z",
"structure_string": "Fe2 Se2\n1.0\n4.335406 0.000000 0.000000\n0.000000 4.335406 0.000000\n0.000000 -0.000000 3.066184\nFe Se\n2 2\ndirect\n0.000000 0.500000 0.500331 Fe\n0.500000 0.000000 0.499667 Fe\n0.500000 0.500000 -0.000000 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.768324025230795,
"density_atomic": 0.06940683322635877,
"volume": 57.63121315382117,
"volume_molar": 8.676581944546864,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738189433333333,
"spacegroup": 221
},
{
"id": "jvasp-17603",
"created_at": "2022-09-04T14:37:32.072257Z",
"updated_at": "2022-09-04T14:37:32.072267Z",
"structure_string": "Fe2 Se2\n1.0\n4.335452 0.000000 0.000000\n0.000000 4.335452 0.000000\n0.000000 -0.000000 3.066038\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Se\n0.500000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.768529086965315,
"density_atomic": 0.06940866537001843,
"volume": 57.62969189330975,
"volume_molar": 8.676352913423555,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738204433333333,
"spacegroup": 221
},
{
"id": "jvasp-13881",
"created_at": "2022-09-04T14:38:01.363408Z",
"updated_at": "2022-09-04T14:38:01.363431Z",
"structure_string": "Fe2 Se2\n1.0\n4.335451 0.000000 0.000000\n0.000000 4.335451 -0.000000\n0.000000 -0.000000 3.066038\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Se\n0.500000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.768532670689354,
"density_atomic": 0.06940869738914326,
"volume": 57.62966530799165,
"volume_molar": 8.676348910910361,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738204433333333,
"spacegroup": 221
},
{
"id": "jvasp-45",
"created_at": "2022-09-04T14:38:02.072632Z",
"updated_at": "2022-09-04T14:38:02.072650Z",
"structure_string": "Fe2 Se2\n1.0\n3.671654 0.000000 0.000000\n0.000000 3.671654 0.000000\n0.000000 0.000000 5.532135\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.252120 Se\n0.500000 0.000000 0.747881 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 6.003006688443208,
"density_atomic": 0.05363443681394527,
"volume": 74.57895034631885,
"volume_molar": 11.22812341796457,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.463799433333333,
"spacegroup": 129
},
{
"id": "jvasp-20076",
"created_at": "2022-09-04T14:36:33.427831Z",
"updated_at": "2022-09-04T14:36:33.427842Z",
"structure_string": "Fe2 Se2\n1.0\n1.906047 -3.301372 0.000000\n1.906047 3.301372 -0.000000\n-0.000000 -0.000000 5.056489\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.666668 0.333334 0.750000 Se\n0.333334 0.666668 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.0352245276859575,
"density_atomic": 0.06285688572170248,
"volume": 63.63662396049837,
"volume_molar": 9.580717674532746,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.559419433333333,
"spacegroup": 194
},
{
"id": "jvasp-97027",
"created_at": "2022-09-04T14:36:34.502004Z",
"updated_at": "2022-09-04T14:36:34.502029Z",
"structure_string": "Fe2 Se2\n1.0\n3.672133 0.000000 0.000000\n-0.000000 3.672133 -0.000000\n-0.000000 -0.000000 5.524993\nFe Se\n2 2\ndirect\n0.250000 0.749999 0.000000 Fe\n0.749999 0.250000 0.000000 Fe\n0.250000 0.250000 0.252333 Se\n0.749999 0.749999 0.747666 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 6.00919859368898,
"density_atomic": 0.05368975898296795,
"volume": 74.50210386060634,
"volume_molar": 11.21655390911777,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.463839433333333,
"spacegroup": 129
},
{
"id": "jvasp-90842",
"created_at": "2022-09-04T14:36:03.142169Z",
"updated_at": "2022-09-04T14:36:03.142194Z",
"structure_string": "Fe4 Se4\n1.0\n0.000000 0.000000 4.354559\n4.862454 0.000000 0.000000\n0.000000 6.471229 0.000000\nFe Se\n4 4\ndirect\n0.250000 -0.000202 0.101948 Fe\n0.250000 0.500202 0.601949 Fe\n0.750000 0.000202 0.898052 Fe\n0.750000 0.499798 0.398052 Fe\n0.250000 0.499827 0.219899 Se\n0.250000 0.000173 0.719899 Se\n0.750000 0.500172 0.780101 Se\n0.750000 -0.000173 0.280101 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 6.534744860789344,
"density_atomic": 0.05838530231958702,
"volume": 137.02078574861076,
"volume_molar": 10.314480735299199,
"formula_full": "Fe4 Se4",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.587034433333333,
"spacegroup": 63
},
{
"id": "jvasp-15057",
"created_at": "2022-09-04T14:35:44.092418Z",
"updated_at": "2022-09-04T14:35:44.092449Z",
"structure_string": "Fe3 Se4\n1.0\n3.336724 -0.000000 -0.932880\n-0.744033 5.402562 -2.661258\n-0.020724 0.017104 6.359709\nFe Se\n3 4\ndirect\n0.500000 0.500000 -0.000000 Fe\n0.238507 0.193186 0.477013 Fe\n0.761494 0.806813 0.522986 Fe\n0.864425 0.522210 0.728849 Se\n0.135576 0.477789 0.271150 Se\n0.390879 0.056056 0.781758 Se\n0.609121 0.943943 0.218242 Se\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 6.997636737794102,
"density_atomic": 0.06102617513490431,
"volume": 114.70487843168635,
"volume_molar": 9.868127482490047,
"formula_full": "Fe3 Se4",
"formula_reduced": "Fe3Se4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.549687138095238,
"spacegroup": 12
},
{
"id": "jvasp-90412",
"created_at": "2022-09-04T14:35:47.181941Z",
"updated_at": "2022-09-04T14:35:47.181968Z",
"structure_string": "Fe4 Se4\n1.0\n0.000000 -0.000000 -3.813470\n0.000000 -5.058450 -0.000000\n-6.604615 0.000000 0.000000\nFe Se\n4 4\ndirect\n0.750000 0.499958 0.749991 Fe\n0.750000 0.999958 0.750008 Fe\n0.250000 0.500042 0.250008 Fe\n0.250000 0.000042 0.249991 Fe\n0.750000 0.249998 0.083349 Se\n0.750000 0.749998 0.416651 Se\n0.250000 0.750002 0.916651 Se\n0.250000 0.250002 0.583348 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.027968191180428,
"density_atomic": 0.06279205328988864,
"volume": 127.40465681328872,
"volume_molar": 9.590609710113972,
"formula_full": "Fe4 Se4",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.559369433333333,
"spacegroup": 194
}
]
}