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_full&page=3606",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3604",
"results": [
{
"id": "jvasp-32828",
"created_at": "2022-09-04T14:38:04.996143Z",
"updated_at": "2022-09-04T14:38:04.996173Z",
"structure_string": "Sn1 I4\n1.0\n6.084812 0.000000 -0.000000\n-0.000000 6.084812 -0.000000\n-0.000000 0.000000 6.084812\nSn I\n1 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.257923 0.742076 0.742076 I\n0.742076 0.257923 0.742076 I\n0.742076 0.742076 0.257923 I\n0.257923 0.257923 0.257923 I\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sn",
"I"
],
"chemical_system": "I-Sn",
"density": 4.616462880415994,
"density_atomic": 0.022193638648807704,
"volume": 225.28978141529814,
"volume_molar": 27.134535509451144,
"formula_full": "Sn1 I4",
"formula_reduced": "SnI4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 215
},
{
"id": "jvasp-51113",
"created_at": "2022-09-04T14:36:44.006020Z",
"updated_at": "2022-09-04T14:36:44.006035Z",
"structure_string": "Sn1 Ir1 Se2\n1.0\n-0.000000 3.393268 3.393268\n3.393268 0.000000 3.393268\n3.393268 3.393268 0.000000\nSn Ir Se\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Se\n0.750000 0.750000 0.750000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Ir",
"Se"
],
"chemical_system": "Ir-Se-Sn",
"density": 9.96312911795889,
"density_atomic": 0.051188866286133915,
"volume": 78.1419923942235,
"volume_molar": 11.764551936621583,
"formula_full": "Sn1 Ir1 Se2",
"formula_reduced": "SnIrSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.083742383333333,
"spacegroup": 216
},
{
"id": "jvasp-57789",
"created_at": "2022-09-04T14:37:32.354782Z",
"updated_at": "2022-09-04T14:37:32.354808Z",
"structure_string": "Sn1 Mo6 S8\n1.0\n6.570381 0.014807 0.049027\n0.048773 6.570216 0.049027\n0.014884 0.014808 6.570546\nSn Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Sn\n0.227277 0.416791 0.561442 Mo\n0.583208 0.438559 0.772724 Mo\n0.438558 0.772724 0.583210 Mo\n0.561441 0.227278 0.416791 Mo\n0.416790 0.561442 0.227278 Mo\n0.772722 0.583210 0.438559 Mo\n0.758388 0.758390 0.758390 S\n0.874546 0.257079 0.620373 S\n0.257077 0.620372 0.874548 S\n0.620371 0.874548 0.257079 S\n0.125452 0.742923 0.379629 S\n0.742922 0.379629 0.125454 S\n0.241611 0.241611 0.241611 S\n0.379628 0.125453 0.742923 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Sn",
"Mo",
"S"
],
"chemical_system": "Mo-S-Sn",
"density": 5.566989743185336,
"density_atomic": 0.05288608724829462,
"volume": 283.628469801076,
"volume_molar": 11.387003791236593,
"formula_full": "Sn1 Mo6 S8",
"formula_reduced": "Sn(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.216460473333333,
"spacegroup": 148
},
{
"id": "jvasp-111414",
"created_at": "2022-09-04T14:38:40.919570Z",
"updated_at": "2022-09-04T14:38:40.919589Z",
"structure_string": "Sn1 Mo6 Se8\n1.0\n6.846960 0.017510 0.075901\n0.075258 6.846569 0.075901\n0.017658 0.017510 6.847358\nSn Mo Se\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Sn\n0.761379 0.578148 0.439884 Mo\n0.439885 0.761379 0.578148 Mo\n0.578149 0.439885 0.761379 Mo\n0.238622 0.421852 0.560116 Mo\n0.560116 0.238621 0.421852 Mo\n0.421852 0.560116 0.238621 Mo\n0.759432 0.759432 0.759432 Se\n0.240569 0.240568 0.240568 Se\n0.251288 0.620738 0.879798 Se\n0.879798 0.251288 0.620738 Se\n0.620738 0.879798 0.251287 Se\n0.748712 0.379262 0.120202 Se\n0.120202 0.748712 0.379262 Se\n0.379262 0.120202 0.748712 Se\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Sn",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Sn",
"density": 6.860336241461215,
"density_atomic": 0.04673413556399854,
"volume": 320.9645330758015,
"volume_molar": 12.88595731433435,
"formula_full": "Sn1 Mo6 Se8",
"formula_reduced": "Sn(Mo3Se4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 3.8986482688888886,
"spacegroup": 148
},
{
"id": "jvasp-90067",
"created_at": "2022-09-04T14:36:10.615775Z",
"updated_at": "2022-09-04T14:36:10.615797Z",
"structure_string": "Sn1 N2 Cl6\n1.0\n-4.811528 -4.811528 -0.000000\n-4.811528 -0.000000 -4.811528\n0.000000 -4.811528 -4.811528\nSn N Cl\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.745260 0.254740 0.254740 Cl\n0.745260 0.254740 0.745260 Cl\n0.745260 0.745260 0.254740 Cl\n0.254740 0.745260 0.745260 Cl\n0.254740 0.745260 0.254740 Cl\n0.254740 0.254740 0.745260 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sn",
"N",
"Cl"
],
"chemical_system": "Cl-N-Sn",
"density": 2.6791568910724544,
"density_atomic": 0.040398334553460355,
"volume": 222.78146115380136,
"volume_molar": 14.90690353096293,
"formula_full": "Sn1 N2 Cl6",
"formula_reduced": "Sn(NCl3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.5793447338888889,
"spacegroup": 225
},
{
"id": "jvasp-92684",
"created_at": "2022-09-04T14:36:34.561952Z",
"updated_at": "2022-09-04T14:36:34.561977Z",
"structure_string": "Sn1 N2 F2\n1.0\n0.000000 6.852370 -0.000000\n-0.826482 -0.000000 3.587778\n4.763222 -3.426184 -1.798314\nSn N F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.455248 0.821195 0.910495 N\n0.544753 0.178806 0.089505 N\n0.164980 0.753318 0.329958 F\n0.835021 0.246684 0.670042 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"N",
"F"
],
"chemical_system": "F-N-Sn",
"density": 2.868874541714296,
"density_atomic": 0.046764689840002434,
"volume": 106.91827567138078,
"volume_molar": 12.877538118190772,
"formula_full": "Sn1 N2 F2",
"formula_reduced": "Sn(NF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9905937529999995,
"spacegroup": 12
},
{
"id": "jvasp-118311",
"created_at": "2022-09-04T14:38:32.536433Z",
"updated_at": "2022-09-04T14:38:32.536457Z",
"structure_string": "Sn1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nSn O F\n1 1 1\ndirect\n-0.042863 -0.059246 0.000000 Sn\n0.042700 0.296398 0.000000 O\n0.287861 -0.006641 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"O",
"F"
],
"chemical_system": "F-O-Sn",
"density": 1.3290353704149052,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Sn1 O1 F1",
"formula_reduced": "SnOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6686984941666668,
"spacegroup": 6
},
{
"id": "jvasp-118310",
"created_at": "2022-09-04T14:38:32.527682Z",
"updated_at": "2022-09-04T14:38:32.527720Z",
"structure_string": "Sn1 O1 F2\n1.0\n3.326569 0.000000 -0.000000\n0.000000 3.326569 0.000000\n0.000000 0.000000 4.250877\nSn O F\n1 1 2\ndirect\n0.500001 0.500001 0.676774 Sn\n0.000000 0.000000 0.827070 O\n0.000000 0.000000 0.337378 F\n0.500001 0.500001 0.168780 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"O",
"F"
],
"chemical_system": "F-O-Sn",
"density": 6.096568128262174,
"density_atomic": 0.08503317211190219,
"volume": 47.040465510754665,
"volume_molar": 7.082107618042246,
"formula_full": "Sn1 O1 F2",
"formula_reduced": "SnOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.33528144125,
"spacegroup": 99
},
{
"id": "jvasp-16884",
"created_at": "2022-09-04T14:37:37.460075Z",
"updated_at": "2022-09-04T14:37:37.460107Z",
"structure_string": "Sn1 O2\n1.0\n3.143804 0.000000 1.815076\n1.047934 2.964006 1.815076\n-0.000000 0.000000 3.630152\nSn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749998 0.750001 0.750002 O\n0.249999 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 7.398239027229451,
"density_atomic": 0.08868739611787343,
"volume": 33.826678099926774,
"volume_molar": 6.790300565365612,
"formula_full": "Sn1 O2",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0314862333333334,
"spacegroup": 225
},
{
"id": "jvasp-30569",
"created_at": "2022-09-04T14:37:01.778293Z",
"updated_at": "2022-09-04T14:37:01.778317Z",
"structure_string": "Sn1 O2\n1.0\n2.808697 -0.192317 3.689465\n1.106727 2.588613 3.689465\n-0.314236 -0.192317 4.626248\nSn O\n1 2\ndirect\n0.500003 0.499997 0.500000 Sn\n0.756119 0.756112 0.756115 O\n0.243886 0.243882 0.243884 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.40830197139262,
"density_atomic": 0.07682039108064356,
"volume": 39.05213131303506,
"volume_molar": 7.839247724836693,
"formula_full": "Sn1 O2",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0149562333333335,
"spacegroup": 166
},
{
"id": "jvasp-8257",
"created_at": "2022-09-04T14:37:08.373295Z",
"updated_at": "2022-09-04T14:37:08.373317Z",
"structure_string": "Sn1 O2\n1.0\n2.808128 -0.192887 3.686912\n1.105961 2.588366 3.686912\n-0.315166 -0.192887 4.623805\nSn O\n1 2\ndirect\n0.500002 0.499998 0.500000 Sn\n0.756086 0.756083 0.756084 O\n0.243916 0.243913 0.243914 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.410847318790896,
"density_atomic": 0.07685090377861638,
"volume": 39.036626148757726,
"volume_molar": 7.8361352487771905,
"formula_full": "Sn1 O2",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0149562333333335,
"spacegroup": 166
},
{
"id": "jvasp-51339",
"created_at": "2022-09-04T14:37:17.049534Z",
"updated_at": "2022-09-04T14:37:17.049559Z",
"structure_string": "Sn1 Os2 Ru1\n1.0\n3.986843 0.000583 -0.009772\n-0.000385 3.986776 -0.008973\n-1.983779 -1.985037 3.952679\nSn Os Ru\n1 2 1\ndirect\n0.249987 0.750003 0.499998 Sn\n-0.000021 0.000019 0.000001 Os\n0.749986 0.250026 0.500001 Os\n0.500047 0.499952 0.000003 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Os",
"Ru"
],
"chemical_system": "Os-Ru-Sn",
"density": 15.902222588122356,
"density_atomic": 0.06381808800187846,
"volume": 62.67815481846247,
"volume_molar": 9.43641677234633,
"formula_full": "Sn1 Os2 Ru1",
"formula_reduced": "SnOs2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.304253050000001,
"spacegroup": 119
}
]
}