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=nelements&page=303",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=301",
"results": [
{
"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-20351",
"created_at": "2022-09-04T14:38:02.562182Z",
"updated_at": "2022-09-04T14:38:02.562202Z",
"structure_string": "Sr1 F2\n1.0\n3.562103 -0.000000 2.056580\n1.187368 3.358382 2.056580\n0.000000 0.000000 4.113162\nSr F\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.750000 0.750000 F\n0.250000 0.250000 0.250000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"F"
],
"chemical_system": "F-Sr",
"density": 4.239205440705697,
"density_atomic": 0.060968972102390225,
"volume": 49.20535637310487,
"volume_molar": 9.87738607416002,
"formula_full": "Sr1 F2",
"formula_reduced": "SrF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0011533333333333,
"spacegroup": 225
},
{
"id": "jvasp-38394",
"created_at": "2022-09-04T14:37:50.779935Z",
"updated_at": "2022-09-04T14:37:50.779946Z",
"structure_string": "Pr3 Cu1\n1.0\n-2.361429 2.361429 5.084612\n2.361429 -2.361429 5.084612\n2.361429 2.361429 -5.084612\nPr Cu\n3 1\ndirect\n0.750000 0.250000 0.500000 Pr\n0.250000 0.750000 0.500000 Pr\n0.499999 0.499999 0.000000 Pr\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Cu"
],
"chemical_system": "Cu-Pr",
"density": 7.119640133324914,
"density_atomic": 0.03526893918128612,
"volume": 113.41424190389091,
"volume_molar": 17.074913223348034,
"formula_full": "Pr3 Cu1",
"formula_reduced": "Pr3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 1.222662895,
"spacegroup": 139
},
{
"id": "jvasp-37614",
"created_at": "2022-09-04T14:37:48.570030Z",
"updated_at": "2022-09-04T14:37:48.570051Z",
"structure_string": "Zn3 Co1\n1.0\n3.730357 0.000000 -0.000000\n0.000000 3.730357 0.000000\n0.000000 0.000000 3.730357\nZn Co\n3 1\ndirect\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Co"
],
"chemical_system": "Co-Zn",
"density": 8.162267690152786,
"density_atomic": 0.07705641543013686,
"volume": 51.91001914209982,
"volume_molar": 7.815236053200489,
"formula_full": "Zn3 Co1",
"formula_reduced": "Zn3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37261",
"created_at": "2022-09-04T14:38:02.038823Z",
"updated_at": "2022-09-04T14:38:02.038851Z",
"structure_string": "Sm1 Re3\n1.0\n0.000000 3.267897 3.267897\n3.267897 -0.000000 3.267897\n3.267897 3.267897 0.000000\nSm Re\n1 3\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Re\n0.500001 0.500001 0.500001 Re\n0.250000 0.250000 0.250000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Re"
],
"chemical_system": "Re-Sm",
"density": 16.867418464294634,
"density_atomic": 0.05730927530351786,
"volume": 69.79672974078709,
"volume_molar": 10.508143277167454,
"formula_full": "Sm1 Re3",
"formula_reduced": "SmRe3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.680133218749999,
"spacegroup": 225
},
{
"id": "jvasp-39",
"created_at": "2022-09-04T14:37:37.789608Z",
"updated_at": "2022-09-04T14:37:37.789641Z",
"structure_string": "Al2 N2\n1.0\n1.565022 -2.710698 0.000000\n1.565022 2.710698 0.000000\n0.000000 0.000000 5.021253\nAl N\n2 2\ndirect\n0.666666 0.333332 0.499331 Al\n0.333332 0.666666 0.999331 Al\n0.666666 0.333332 0.880668 N\n0.333332 0.666666 0.380668 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.1951751260030994,
"density_atomic": 0.09388934497073487,
"volume": 42.60334334259966,
"volume_molar": 6.414083261393602,
"formula_full": "Al2 N2",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4526080249999995,
"spacegroup": 186
},
{
"id": "jvasp-109569",
"created_at": "2022-09-04T14:38:04.112537Z",
"updated_at": "2022-09-04T14:38:04.112564Z",
"structure_string": "Mn3 Te1\n1.0\n3.656880 -0.000000 2.111301\n1.218960 3.447740 2.111301\n-0.000000 -0.000000 4.222601\nMn Te\n3 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.749999 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Te"
],
"chemical_system": "Mn-Te",
"density": 9.120574531004957,
"density_atomic": 0.07513369168253631,
"volume": 53.238432857808576,
"volume_molar": 8.015233412788307,
"formula_full": "Mn3 Te1",
"formula_reduced": "Mn3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 3.485892372701149,
"spacegroup": 225
},
{
"id": "jvasp-23407",
"created_at": "2022-09-04T14:37:37.032950Z",
"updated_at": "2022-09-04T14:37:37.032958Z",
"structure_string": "Ti4 P8\n1.0\n3.380267 0.000000 0.000000\n-0.000000 6.227419 0.000000\n0.000000 0.000000 8.304960\nTi P\n4 8\ndirect\n0.250000 0.766478 0.665747 Ti\n0.750001 0.233522 0.334253 Ti\n0.250000 0.266478 0.834253 Ti\n0.750001 0.733523 0.165747 Ti\n0.250000 0.415521 0.139133 P\n0.750001 0.584479 0.860867 P\n0.250000 0.915521 0.360867 P\n0.750001 0.084479 0.639133 P\n0.750001 0.120940 0.040249 P\n0.250000 0.879060 0.959751 P\n0.750001 0.620940 0.459751 P\n0.250000 0.379060 0.540249 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ti",
"P"
],
"chemical_system": "P-Ti",
"density": 4.17226835735663,
"density_atomic": 0.06864115901056571,
"volume": 174.82222289039262,
"volume_molar": 8.77336695185032,
"formula_full": "Ti4 P8",
"formula_reduced": "TiP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.618896444444445,
"spacegroup": 62
},
{
"id": "jvasp-16457",
"created_at": "2022-09-04T14:37:50.722257Z",
"updated_at": "2022-09-04T14:37:50.722284Z",
"structure_string": "Be2 Mo6\n1.0\n4.844246 -0.000000 0.000000\n-0.000000 4.844246 0.000000\n0.000000 0.000000 4.844246\nBe Mo\n2 6\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Be\n0.250000 0.000000 0.500000 Mo\n0.750001 0.000000 0.500000 Mo\n0.000000 0.500000 0.250000 Mo\n0.000000 0.500000 0.750001 Mo\n0.500000 0.750001 0.000000 Mo\n0.500000 0.250000 0.000000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Be",
"Mo"
],
"chemical_system": "Be-Mo",
"density": 8.671845059920203,
"density_atomic": 0.07037386750443021,
"volume": 113.67856114340141,
"volume_molar": 8.557353707497873,
"formula_full": "Be2 Mo6",
"formula_reduced": "BeMo3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.94519845,
"spacegroup": 223
},
{
"id": "jvasp-79537",
"created_at": "2022-09-04T14:37:50.726232Z",
"updated_at": "2022-09-04T14:37:50.726261Z",
"structure_string": "Na1 N3\n1.0\n2.960301 1.124969 -1.694119\n2.960301 -1.124969 -1.694119\n0.461109 0.000000 -6.290902\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 N\n0.878994 0.878994 0.702532 N\n0.121005 0.121005 0.297469 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"N"
],
"chemical_system": "N-Na",
"density": 2.689177178801829,
"density_atomic": 0.09964396904211595,
"volume": 40.14292122696701,
"volume_molar": 6.043658053659681,
"formula_full": "Na1 N3",
"formula_reduced": "NaN3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.0686696875,
"spacegroup": 12
},
{
"id": "jvasp-35470",
"created_at": "2022-09-04T14:37:37.904702Z",
"updated_at": "2022-09-04T14:37:37.904716Z",
"structure_string": "Sm1 C6\n1.0\n2.161191 -3.743293 0.000000\n2.161191 3.743293 0.000000\n0.000000 0.000000 4.687454\nSm C\n1 6\ndirect\n0.000000 0.000000 0.000000 Sm\n0.667115 0.667115 0.500000 C\n0.332884 0.332884 0.500000 C\n0.000000 0.332884 0.500000 C\n0.000000 0.667115 0.500000 C\n0.332884 0.000000 0.500000 C\n0.667115 0.000000 0.500000 C\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sm",
"C"
],
"chemical_system": "C-Sm",
"density": 4.869867530327033,
"density_atomic": 0.09229624938393587,
"volume": 75.84273517855806,
"volume_molar": 6.524794669552577,
"formula_full": "Sm1 C6",
"formula_reduced": "SmC6",
"formula_anonymous": "AB6",
"energy_above_hull": 6.140124125,
"spacegroup": 191
},
{
"id": "jvasp-40445",
"created_at": "2022-09-04T14:38:02.034598Z",
"updated_at": "2022-09-04T14:38:02.034619Z",
"structure_string": "Tc2 Ru6\n1.0\n2.733323 -4.734254 0.000000\n2.733323 4.734254 0.000000\n-0.000000 -0.000000 4.313844\nTc Ru\n2 6\ndirect\n0.666666 0.333333 0.250000 Tc\n0.333333 0.666666 0.749999 Tc\n0.832668 0.665335 0.749999 Ru\n0.832668 0.167331 0.749999 Ru\n0.334664 0.167331 0.749999 Ru\n0.167331 0.334664 0.250000 Ru\n0.167331 0.832668 0.250000 Ru\n0.665335 0.832668 0.250000 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tc",
"Ru"
],
"chemical_system": "Ru-Tc",
"density": 11.93476577346123,
"density_atomic": 0.07165607980882982,
"volume": 111.6443994891024,
"volume_molar": 8.404228609863083,
"formula_full": "Tc2 Ru6",
"formula_reduced": "TcRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.7171632500000005,
"spacegroup": 194
}
]
}