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=4062",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4060",
"results": [
{
"id": "jvasp-78654",
"created_at": "2022-09-04T14:37:11.812075Z",
"updated_at": "2022-09-04T14:37:11.812098Z",
"structure_string": "Mn2 S2\n1.0\n3.477304 -0.000000 2.007622\n1.159101 3.278433 2.007622\n-0.000000 -0.000000 4.015245\nMn S\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.500000 Mn\n0.250000 0.250000 0.250000 S\n0.749999 0.749999 0.749999 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 6.3123711040136365,
"density_atomic": 0.08738541813304017,
"volume": 45.774227387802725,
"volume_molar": 6.891471012739879,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 2.043983620689655,
"spacegroup": 221
},
{
"id": "jvasp-78961",
"created_at": "2022-09-04T14:37:10.971067Z",
"updated_at": "2022-09-04T14:37:10.971101Z",
"structure_string": "Mn2 S2\n1.0\n3.445426 -0.000000 0.000000\n1.722714 2.983827 0.000000\n0.000000 -0.000000 6.064825\nMn S\n2 2\ndirect\n0.666666 0.666668 0.006606 Mn\n0.333334 0.333333 0.506599 Mn\n0.333334 0.333333 0.868387 S\n0.666666 0.666668 0.368407 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.634241966808423,
"density_atomic": 0.0641542085099757,
"volume": 62.3497677378097,
"volume_molar": 9.38697694175992,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9047136206896556,
"spacegroup": 186
},
{
"id": "jvasp-57650",
"created_at": "2022-09-04T14:38:31.172454Z",
"updated_at": "2022-09-04T14:38:31.172466Z",
"structure_string": "Mn4 S8\n1.0\n5.521046 -0.000000 0.000000\n-0.000000 5.521045 0.000000\n0.000000 0.000000 5.521080\nMn S\n4 8\ndirect\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.621303 0.621286 0.621284 S\n0.378698 0.121285 0.878716 S\n0.378698 0.378715 0.378716 S\n0.121302 0.621286 0.878716 S\n0.121302 0.878716 0.378716 S\n0.878698 0.121285 0.621284 S\n0.878698 0.378715 0.121284 S\n0.621303 0.878716 0.121284 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.699348131728879,
"density_atomic": 0.07130410835071892,
"volume": 168.29324813903253,
"volume_molar": 8.445713577090517,
"formula_full": "Mn4 S8",
"formula_reduced": "MnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.22047908045977,
"spacegroup": 205
},
{
"id": "jvasp-39450",
"created_at": "2022-09-04T14:38:03.187058Z",
"updated_at": "2022-09-04T14:38:03.187083Z",
"structure_string": "Mn4 S6\n1.0\n5.747745 -0.000562 -0.000377\n-2.873376 4.977885 0.000135\n-2.873572 -1.658969 5.292049\nMn S\n4 6\ndirect\n0.684667 0.342333 0.027008 Mn\n0.315334 0.157672 0.472992 Mn\n0.684664 0.842328 0.527009 Mn\n0.315329 0.657666 0.972989 Mn\n0.500005 0.070265 0.250007 S\n0.179739 0.429736 0.249992 S\n0.820251 0.749994 0.250002 S\n0.179747 0.250005 0.749997 S\n0.820257 0.570263 0.750007 S\n0.499994 0.929737 0.749992 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.520343063214323,
"density_atomic": 0.06605036693786989,
"volume": 151.39961310747105,
"volume_molar": 9.117497811427318,
"formula_full": "Mn4 S6",
"formula_reduced": "Mn2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.892038896551724,
"spacegroup": 167
},
{
"id": "jvasp-35005",
"created_at": "2022-09-04T14:37:30.081710Z",
"updated_at": "2022-09-04T14:37:30.081746Z",
"structure_string": "Mn2 S4\n1.0\n3.267243 0.000000 0.000000\n0.000000 4.701729 -0.000000\n0.000000 0.000000 5.574762\nMn S\n2 4\ndirect\n0.499999 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.499999 0.699801 0.132310 S\n0.499999 0.300199 0.867689 S\n0.000000 0.199801 0.367689 S\n0.000000 0.800199 0.632310 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.6175218093050105,
"density_atomic": 0.07006254190437312,
"volume": 85.6377721520477,
"volume_molar": 8.59537863787399,
"formula_full": "Mn2 S4",
"formula_reduced": "MnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.167802413793104,
"spacegroup": 58
},
{
"id": "jvasp-78723",
"created_at": "2022-09-04T14:36:38.971002Z",
"updated_at": "2022-09-04T14:36:38.971022Z",
"structure_string": "Mn2 S2\n1.0\n1.037982 2.935857 1.797838\n-4.151919 -2.935849 3.595657\n3.113947 0.000000 1.797838\nMn S\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.500000 Mn\n0.750000 0.250000 0.750000 S\n0.250001 0.750001 0.250001 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.394996945024763,
"density_atomic": 0.06084221592900717,
"volume": 65.7438250550792,
"volume_molar": 9.897964214562544,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.797493620689655,
"spacegroup": 225
},
{
"id": "jvasp-78725",
"created_at": "2022-09-04T14:36:39.832201Z",
"updated_at": "2022-09-04T14:36:39.832220Z",
"structure_string": "Mn2 S2\n1.0\n1.228015 3.473333 2.126966\n0.000014 -0.000004 4.253930\n3.684019 0.000003 2.126976\nMn S\n2 2\ndirect\n0.999997 0.000026 0.999964 Mn\n0.500015 0.499987 0.500006 Mn\n0.749996 0.750009 0.749997 S\n0.249988 0.249985 0.250029 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 5.308303020057366,
"density_atomic": 0.07348558431389568,
"volume": 54.432444639943135,
"volume_molar": 8.194996088316127,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9962236206896555,
"spacegroup": 221
},
{
"id": "jvasp-30608",
"created_at": "2022-09-04T14:37:01.005685Z",
"updated_at": "2022-09-04T14:37:01.005710Z",
"structure_string": "Mn1 S2\n1.0\n6.517804 -0.316309 -0.187344\n5.911187 2.763998 -0.187344\n5.911187 1.164114 2.513886\nMn S\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.593095 0.593093 0.593098 S\n0.406904 0.406903 0.406906 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 3.6934364642143502,
"density_atomic": 0.05604121815379269,
"volume": 53.53202694072719,
"volume_molar": 10.745913380172377,
"formula_full": "Mn1 S2",
"formula_reduced": "MnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.248992413793103,
"spacegroup": 166
},
{
"id": "jvasp-7983",
"created_at": "2022-09-04T14:37:00.579448Z",
"updated_at": "2022-09-04T14:37:00.579475Z",
"structure_string": "Mn2 S2\n1.0\n1.037982 2.935859 1.797840\n-4.151912 -2.935845 3.595644\n3.113949 0.000000 1.797840\nMn S\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.499999 Mn\n0.750000 0.250000 0.749999 S\n0.250001 0.750000 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.395001301280311,
"density_atomic": 0.06084227623490589,
"volume": 65.74375989084307,
"volume_molar": 9.897954403857481,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.797493620689655,
"spacegroup": 225
},
{
"id": "jvasp-41275",
"created_at": "2022-09-04T14:37:17.676072Z",
"updated_at": "2022-09-04T14:37:17.676091Z",
"structure_string": "Mn2 Ru6\n1.0\n2.681651 -4.644756 -0.000000\n2.681651 4.644756 0.000000\n0.000000 -0.000000 4.207254\nMn Ru\n2 6\ndirect\n0.333333 0.666667 0.749999 Mn\n0.666667 0.333333 0.250000 Mn\n0.658534 0.829267 0.250000 Ru\n0.170732 0.829267 0.250000 Ru\n0.170733 0.341465 0.250000 Ru\n0.341465 0.170733 0.749999 Ru\n0.829267 0.170732 0.749999 Ru\n0.829267 0.658534 0.749999 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Ru"
],
"chemical_system": "Mn-Ru",
"density": 11.348743736024106,
"density_atomic": 0.07633014693811728,
"volume": 104.80786846232323,
"volume_molar": 7.88959670794594,
"formula_full": "Mn2 Ru6",
"formula_reduced": "MnRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.428294685344828,
"spacegroup": 194
},
{
"id": "jvasp-14704",
"created_at": "2022-09-04T14:35:42.754818Z",
"updated_at": "2022-09-04T14:35:42.754849Z",
"structure_string": "Mn1 Rh1\n1.0\n2.944952 -0.000000 0.000000\n0.000000 2.944952 0.000000\n0.000000 -0.000000 2.944952\nMn Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Rh"
],
"chemical_system": "Mn-Rh",
"density": 10.26221860843258,
"density_atomic": 0.07830605298585921,
"volume": 25.540809729755722,
"volume_molar": 7.690517565848326,
"formula_full": "Mn1 Rh1",
"formula_reduced": "MnRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.568325120689655,
"spacegroup": 221
},
{
"id": "jvasp-14964",
"created_at": "2022-09-04T14:35:46.907621Z",
"updated_at": "2022-09-04T14:35:46.907647Z",
"structure_string": "Mn3 Rh1\n1.0\n3.596312 0.000000 -0.000000\n0.000000 3.596312 -0.000000\n0.000000 0.000000 3.596312\nMn Rh\n3 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Rh"
],
"chemical_system": "Mn-Rh",
"density": 9.557784522398222,
"density_atomic": 0.08599791161006534,
"volume": 46.51275740435345,
"volume_molar": 7.002659305618717,
"formula_full": "Mn3 Rh1",
"formula_reduced": "Mn3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9099186810344815,
"spacegroup": 221
}
]
}