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=3617",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3615",
"results": [
{
"id": "jvasp-90615",
"created_at": "2022-09-04T14:36:13.770006Z",
"updated_at": "2022-09-04T14:36:13.770016Z",
"structure_string": "Sn2 I6\n1.0\n-8.131174 0.000000 0.000000\n-0.000000 8.131174 0.000000\n4.065587 -4.065587 -5.972445\nSn I\n2 6\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.335130 0.835130 0.000000 I\n0.664869 0.164869 0.000000 I\n0.164869 0.335130 0.000000 I\n0.835130 0.664869 0.000000 I\n0.749999 0.749999 0.500000 I\n0.250000 0.250000 0.500000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"I"
],
"chemical_system": "I-Sn",
"density": 4.200387141830921,
"density_atomic": 0.020259621088519992,
"volume": 394.8741175881694,
"volume_molar": 29.724843982459348,
"formula_full": "Sn2 I6",
"formula_reduced": "SnI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0526125,
"spacegroup": 140
},
{
"id": "jvasp-20572",
"created_at": "2022-09-04T14:38:13.831023Z",
"updated_at": "2022-09-04T14:38:13.831049Z",
"structure_string": "Sn2 Ir1\n1.0\n3.947696 0.000000 2.279203\n1.315899 3.721924 2.279203\n-0.000000 -0.000000 4.558407\nSn Ir\n2 1\ndirect\n0.750001 0.749999 0.749999 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 10.651885064147542,
"density_atomic": 0.04479163892155891,
"volume": 66.97678567318628,
"volume_molar": 13.444787699209307,
"formula_full": "Sn2 Ir1",
"formula_reduced": "Sn2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 1.528944833333333,
"spacegroup": 225
},
{
"id": "jvasp-20385",
"created_at": "2022-09-04T14:37:32.343305Z",
"updated_at": "2022-09-04T14:37:32.343326Z",
"structure_string": "Sn2 Ir1\n1.0\n3.947696 0.000000 2.279203\n1.315899 3.721924 2.279203\n-0.000000 -0.000000 4.558407\nSn Ir\n2 1\ndirect\n0.750001 0.749999 0.749999 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 10.651885064147542,
"density_atomic": 0.04479163892155891,
"volume": 66.97678567318628,
"volume_molar": 13.444787699209307,
"formula_full": "Sn2 Ir1",
"formula_reduced": "Sn2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 1.528944833333333,
"spacegroup": 225
},
{
"id": "jvasp-17585",
"created_at": "2022-09-04T14:38:28.739821Z",
"updated_at": "2022-09-04T14:38:28.739850Z",
"structure_string": "Sn2 Ir2\n1.0\n2.015053 -3.490174 -0.000000\n2.015053 3.490174 0.000000\n0.000000 0.000000 5.680631\nSn Ir\n2 2\ndirect\n0.666666 0.333332 0.250000 Sn\n0.333332 0.666666 0.750000 Sn\n0.000000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 12.92341831605913,
"density_atomic": 0.0500610395536994,
"volume": 79.90245579517553,
"volume_molar": 12.029595896705619,
"formula_full": "Sn2 Ir2",
"formula_reduced": "SnIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.5631813999999995,
"spacegroup": 194
},
{
"id": "jvasp-18748",
"created_at": "2022-09-04T14:36:13.238282Z",
"updated_at": "2022-09-04T14:36:13.238310Z",
"structure_string": "Sn2 Mo6\n1.0\n5.120667 -0.000000 -0.000000\n0.000000 5.120667 -0.000000\n0.000000 0.000000 5.120667\nSn Mo\n2 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.250000 0.000000 0.500000 Mo\n0.750000 0.000000 0.500000 Mo\n0.000000 0.500000 0.250000 Mo\n0.000000 0.500000 0.750000 Mo\n0.500000 0.750000 0.000000 Mo\n0.500000 0.250000 0.000000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Mo"
],
"chemical_system": "Mo-Sn",
"density": 10.055231879959821,
"density_atomic": 0.05958135613753834,
"volume": 134.2701898481918,
"volume_molar": 10.107424789221675,
"formula_full": "Sn2 Mo6",
"formula_reduced": "SnMo3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.61041735,
"spacegroup": 223
},
{
"id": "jvasp-17338",
"created_at": "2022-09-04T14:35:54.266563Z",
"updated_at": "2022-09-04T14:35:54.266572Z",
"structure_string": "Sn2 N2\n1.0\n3.555646 -0.003133 -0.094879\n0.969947 3.421662 -0.071155\n0.148341 0.073299 5.464231\nSn N\n2 2\ndirect\n0.587345 0.587299 0.951968 Sn\n0.166218 0.166166 0.452012 Sn\n0.543440 0.543398 0.547925 N\n0.210083 0.210032 0.047989 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"N"
],
"chemical_system": "N-Sn",
"density": 6.622468482171299,
"density_atomic": 0.06010010404430081,
"volume": 66.55562521242113,
"volume_molar": 10.020183584975124,
"formula_full": "Sn2 N2",
"formula_reduced": "SnN",
"formula_anonymous": "AB",
"energy_above_hull": 2.048302475,
"spacegroup": 36
},
{
"id": "jvasp-281",
"created_at": "2022-09-04T14:37:57.400702Z",
"updated_at": "2022-09-04T14:37:57.400725Z",
"structure_string": "Sn2 O2\n1.0\n3.861301 0.000000 0.000000\n0.000000 3.861301 0.000000\n0.000000 0.000000 4.924468\nSn O\n2 2\ndirect\n0.000000 0.500000 0.235901 Sn\n0.500000 0.000000 0.764099 Sn\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.09326912413849,
"density_atomic": 0.05447953055511308,
"volume": 73.42207172570042,
"volume_molar": 11.053951270574602,
"formula_full": "Sn2 O2",
"formula_reduced": "SnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2262525999999998,
"spacegroup": 129
},
{
"id": "jvasp-29367",
"created_at": "2022-09-04T14:37:02.565754Z",
"updated_at": "2022-09-04T14:37:02.565776Z",
"structure_string": "Sn2 O2\n1.0\n3.930936 0.000000 -0.000134\n0.000000 3.377083 0.000000\n-0.000209 0.000000 5.904083\nSn O\n2 2\ndirect\n0.472781 0.000000 0.272915 Sn\n0.972836 0.500000 0.727081 Sn\n0.277210 0.000000 0.613333 O\n0.777175 0.500000 0.386672 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 5.708037709178098,
"density_atomic": 0.05103520104749569,
"volume": 78.37727525120195,
"volume_molar": 11.799974598700063,
"formula_full": "Sn2 O2",
"formula_reduced": "SnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2636425999999998,
"spacegroup": 31
},
{
"id": "jvasp-79208",
"created_at": "2022-09-04T14:36:43.234789Z",
"updated_at": "2022-09-04T14:36:43.234813Z",
"structure_string": "Sn2 O2\n1.0\n4.633687 0.000000 0.000000\n0.000000 4.633687 0.000000\n0.000000 0.000000 3.023793\nSn O\n2 2\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000057 O\n0.500000 0.000000 0.999942 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.890830206929372,
"density_atomic": 0.061610473320687746,
"volume": 64.92402645861297,
"volume_molar": 9.774540650993291,
"formula_full": "Sn2 O2",
"formula_reduced": "SnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.4508675999999998,
"spacegroup": 123
},
{
"id": "jvasp-37083",
"created_at": "2022-09-04T14:38:08.144812Z",
"updated_at": "2022-09-04T14:38:08.144840Z",
"structure_string": "Sn2 O2\n1.0\n4.633730 0.000000 0.000000\n0.000000 4.633730 0.000000\n0.000000 -0.000000 3.023983\nSn O\n2 2\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 -0.000055 O\n0.000000 0.500000 0.000055 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.890269366731056,
"density_atomic": 0.061605458884250064,
"volume": 64.92931101309648,
"volume_molar": 9.77533625926713,
"formula_full": "Sn2 O2",
"formula_reduced": "SnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.4508275999999998,
"spacegroup": 123
},
{
"id": "jvasp-93336",
"created_at": "2022-09-04T14:36:10.875188Z",
"updated_at": "2022-09-04T14:36:10.875216Z",
"structure_string": "Sn2 O4\n1.0\n0.000000 0.000000 3.245587\n4.807768 0.000000 0.000000\n0.000000 4.807768 0.000000\nSn O\n2 4\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.193854 0.806146 O\n0.500000 0.806146 0.193854 O\n0.000000 0.306146 0.306146 O\n0.000000 0.693855 0.693855 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.671714366894782,
"density_atomic": 0.07997808298222663,
"volume": 75.02055283487313,
"volume_molar": 7.529738817743716,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9537629,
"spacegroup": 136
},
{
"id": "jvasp-287",
"created_at": "2022-09-04T14:36:32.906637Z",
"updated_at": "2022-09-04T14:36:32.906649Z",
"structure_string": "Sn2 O4\n1.0\n1.558857 -2.700019 0.000000\n1.558857 2.700019 0.000000\n-0.000000 0.000000 9.615913\nSn O\n2 4\ndirect\n0.333334 0.666668 0.750000 Sn\n0.666668 0.333334 0.250000 Sn\n0.666668 0.333334 0.622918 O\n0.333334 0.666668 0.122918 O\n0.666668 0.333334 -0.122918 O\n0.333334 0.666668 0.377082 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.18335364879242,
"density_atomic": 0.07412379248210299,
"volume": 80.94566938744649,
"volume_molar": 8.124436916060427,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1830695666666668,
"spacegroup": 194
}
]
}