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=-chemical_system&page=4487",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4485",
"results": [
{
"id": "jvasp-41454",
"created_at": "2022-09-04T14:37:44.816653Z",
"updated_at": "2022-09-04T14:37:44.816677Z",
"structure_string": "Tm2 Ag1 Pt1\n1.0\n0.000000 3.487169 3.487169\n3.487169 0.000000 3.487169\n3.487169 3.487169 0.000000\nTm Ag Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt-Tm",
"density": 12.546904540864723,
"density_atomic": 0.047164041178002165,
"volume": 84.81037460092891,
"volume_molar": 12.768500343878067,
"formula_full": "Tm2 Ag1 Pt1",
"formula_reduced": "Tm2AgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04100179,
"spacegroup": 225
},
{
"id": "jvasp-40273",
"created_at": "2022-09-04T14:37:44.340838Z",
"updated_at": "2022-09-04T14:37:44.340864Z",
"structure_string": "Sr2 Ag1 Pt1\n1.0\n0.000000 3.757139 3.757139\n3.757139 -0.000000 3.757139\n3.757139 3.757139 0.000000\nSr Ag Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Sr\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt-Sr",
"density": 7.485999638532927,
"density_atomic": 0.03771014547550854,
"volume": 106.07225057240535,
"volume_molar": 15.96955059192539,
"formula_full": "Sr2 Ag1 Pt1",
"formula_reduced": "Sr2AgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14242532,
"spacegroup": 225
},
{
"id": "jvasp-118001",
"created_at": "2022-09-04T14:38:30.396717Z",
"updated_at": "2022-09-04T14:38:30.396734Z",
"structure_string": "Sr1 Ag1 Pt1\n1.0\n5.188064 -0.000000 -0.000000\n-2.594032 4.492995 0.000000\n-0.000000 0.000000 2.963533\nSr Ag Pt\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666666 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt-Sr",
"density": 9.388568897033677,
"density_atomic": 0.04342803977274895,
"volume": 69.07979304841885,
"volume_molar": 13.866941246974925,
"formula_full": "Sr1 Ag1 Pt1",
"formula_reduced": "SrAgPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5155016566666665,
"spacegroup": 187
},
{
"id": "jvasp-35412",
"created_at": "2022-09-04T14:37:33.586711Z",
"updated_at": "2022-09-04T14:37:33.586734Z",
"structure_string": "Si1 Ag1 Pt5\n1.0\n3.958961 -0.000000 -0.000000\n-0.000000 3.958961 -0.000000\n-0.000000 0.000000 7.171523\nSi Ag Pt\n1 1 5\ndirect\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.294831 Pt\n0.000000 0.500000 0.705169 Pt\n0.500000 0.000000 0.294831 Pt\n0.500000 0.000000 0.705169 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Si",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt-Si",
"density": 16.418571557761794,
"density_atomic": 0.062276500085614896,
"volume": 112.40194921642544,
"volume_molar": 9.670005141138367,
"formula_full": "Si1 Ag1 Pt5",
"formula_reduced": "SiAgPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.5691346942857143,
"spacegroup": 123
},
{
"id": "jvasp-106595",
"created_at": "2022-09-04T14:37:02.458404Z",
"updated_at": "2022-09-04T14:37:02.458424Z",
"structure_string": "Sc2 Ag1 Pt1\n1.0\n4.094947 -0.000000 2.364219\n1.364982 3.860753 2.364219\n-0.000000 -0.000000 4.728437\nSc Ag Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.749999 0.750001 Sc\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt-Sc",
"density": 8.726768360343334,
"density_atomic": 0.053508414365845254,
"volume": 74.75459789653614,
"volume_molar": 11.254567774753514,
"formula_full": "Sc2 Ag1 Pt1",
"formula_reduced": "Sc2AgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6771122900000002,
"spacegroup": 225
},
{
"id": "jvasp-102811",
"created_at": "2022-09-04T14:38:45.503353Z",
"updated_at": "2022-09-04T14:38:45.503379Z",
"structure_string": "Ag1 Pt4\n1.0\n2.788851 0.002520 11.542110\n1.376778 2.425320 11.542110\n0.004323 0.002520 11.874257\nAg Pt\n1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.598880 0.598881 0.598881 Pt\n0.199462 0.199462 0.199463 Pt\n0.800537 0.800538 0.800538 Pt\n0.401119 0.401119 0.401119 Pt\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt",
"density": 18.410308008081564,
"density_atomic": 0.062412149310899744,
"volume": 80.11260716391949,
"volume_molar": 9.648987939834152,
"formula_full": "Ag1 Pt4",
"formula_reduced": "AgPt4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.1745985720000003,
"spacegroup": 166
},
{
"id": "jvasp-18592",
"created_at": "2022-09-04T14:36:33.981076Z",
"updated_at": "2022-09-04T14:36:33.981112Z",
"structure_string": "Ag1 Pt3\n1.0\n4.000955 0.000000 0.000000\n0.000000 4.000955 0.000000\n0.000000 0.000000 4.000955\nAg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt",
"density": 17.970768644091006,
"density_atomic": 0.06245525574208327,
"volume": 64.045850945171,
"volume_molar": 9.64232823714497,
"formula_full": "Ag1 Pt3",
"formula_reduced": "AgPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.900807865,
"spacegroup": 221
},
{
"id": "jvasp-7733",
"created_at": "2022-09-04T14:36:42.845279Z",
"updated_at": "2022-09-04T14:36:42.845293Z",
"structure_string": "Ag3 Pt1\n1.0\n4.077201 -0.000000 0.000000\n-0.000000 4.077201 -0.000000\n0.000000 -0.000000 4.077201\nAg Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt",
"density": 12.707772586263344,
"density_atomic": 0.05901652381563315,
"volume": 67.77762805033973,
"volume_molar": 10.204160412451756,
"formula_full": "Ag3 Pt1",
"formula_reduced": "Ag3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.451043295,
"spacegroup": 221
},
{
"id": "jvasp-12154",
"created_at": "2022-09-04T14:35:52.458263Z",
"updated_at": "2022-09-04T14:35:52.458292Z",
"structure_string": "V2 Ag2 P4 S12\n1.0\n5.903480 0.045983 0.000000\n-1.871217 6.453409 0.000000\n0.000000 0.000000 10.767942\nV Ag P S\n2 2 4 12\ndirect\n0.750000 -0.000000 0.928928 V\n0.250000 -0.000000 0.071071 V\n0.250000 -0.000000 0.435723 Ag\n0.750000 -0.000000 0.564277 Ag\n0.295659 0.172965 0.750788 P\n0.204340 0.827035 0.750788 P\n0.704340 0.827035 0.249212 P\n0.795659 0.172965 0.249212 P\n0.519893 0.711696 0.398504 S\n0.980328 0.238620 0.770652 S\n0.519671 0.761380 0.770652 S\n0.019893 0.711696 0.601496 S\n0.019671 0.761380 0.229348 S\n0.508603 0.766264 0.080000 S\n0.008603 0.766264 0.920000 S\n0.491397 0.233736 0.920000 S\n0.480107 0.288304 0.601496 S\n0.980106 0.288304 0.398504 S\n0.991397 0.233736 0.080000 S\n0.480328 0.238620 0.229348 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"V",
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S-V",
"density": 3.33713810925608,
"density_atomic": 0.04864298794476559,
"volume": 411.15895312002874,
"volume_molar": 12.380285452115272,
"formula_full": "V2 Ag2 P4 S12",
"formula_reduced": "VAg(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.521937246,
"spacegroup": 13
},
{
"id": "jvasp-27538",
"created_at": "2022-09-04T14:38:09.450252Z",
"updated_at": "2022-09-04T14:38:09.450262Z",
"structure_string": "Sc2 Ag2 P4 S12\n1.0\n3.098378 -5.366547 -0.000000\n3.098378 5.366547 0.000000\n-0.000000 -0.000000 12.898790\nSc Ag P S\n2 2 4 12\ndirect\n0.000000 0.000000 0.250000 Sc\n0.000000 0.000000 0.750000 Sc\n0.333333 0.666667 0.250000 Ag\n0.666667 0.333333 0.750000 Ag\n0.666667 0.333333 0.336640 P\n0.666667 0.333333 0.163360 P\n0.333333 0.666667 0.663360 P\n0.333333 0.666667 0.836640 P\n0.305614 0.336599 0.619759 S\n0.030985 0.694386 0.619759 S\n0.663401 0.969016 0.619759 S\n0.030985 0.336599 0.880241 S\n0.663401 0.694386 0.880241 S\n0.336599 0.030985 0.380241 S\n0.694386 0.663401 0.380241 S\n0.969016 0.305614 0.380241 S\n0.694386 0.030985 0.119759 S\n0.969016 0.663401 0.119759 S\n0.305614 0.969016 0.880241 S\n0.336599 0.305614 0.119759 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sc",
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S-Sc",
"density": 3.1523732851403987,
"density_atomic": 0.04662530547877938,
"volume": 428.9516131771537,
"volume_molar": 12.91603496890945,
"formula_full": "Sc2 Ag2 P4 S12",
"formula_reduced": "ScAg(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.282615351,
"spacegroup": 163
},
{
"id": "jvasp-4606",
"created_at": "2022-09-04T14:36:07.117349Z",
"updated_at": "2022-09-04T14:36:07.117374Z",
"structure_string": "Sc2 Ag2 P4 S12\n1.0\n3.098336 -5.366475 0.000000\n3.098336 5.366475 0.000000\n0.000000 0.000000 12.899013\nSc Ag P S\n2 2 4 12\ndirect\n0.000000 0.000000 0.250000 Sc\n0.000000 0.000000 0.750000 Sc\n0.333333 0.666668 0.250000 Ag\n0.666668 0.333333 0.750000 Ag\n0.666668 0.333333 0.336642 P\n0.666668 0.333333 0.163358 P\n0.333333 0.666668 0.663357 P\n0.333333 0.666668 0.836642 P\n0.305582 0.336590 0.619748 S\n0.031009 0.694419 0.619748 S\n0.663411 0.968993 0.619748 S\n0.031009 0.336590 0.880251 S\n0.663411 0.694419 0.880251 S\n0.336590 0.031009 0.380252 S\n0.694419 0.663411 0.380252 S\n0.968993 0.305582 0.380252 S\n0.694419 0.031009 0.119748 S\n0.968993 0.663411 0.119748 S\n0.305582 0.968993 0.880251 S\n0.336590 0.305582 0.119748 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sc",
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S-Sc",
"density": 3.1524038122907183,
"density_atomic": 0.046625756991839636,
"volume": 428.9474593088187,
"volume_molar": 12.915909893010392,
"formula_full": "Sc2 Ag2 P4 S12",
"formula_reduced": "ScAg(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.282615351,
"spacegroup": 163
},
{
"id": "jvasp-3123",
"created_at": "2022-09-04T14:36:08.820591Z",
"updated_at": "2022-09-04T14:36:08.820620Z",
"structure_string": "Sr2 Ag2 P2\n1.0\n2.213257 -3.833474 0.000000\n2.213257 3.833474 0.000000\n0.000000 0.000000 8.288173\nSr Ag P\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n0.333334 0.666667 0.750000 P\n0.666667 0.333334 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"P"
],
"chemical_system": "Ag-P-Sr",
"density": 5.347627980138636,
"density_atomic": 0.04266169226199465,
"volume": 140.6413970442782,
"volume_molar": 14.116038161394854,
"formula_full": "Sr2 Ag2 P2",
"formula_reduced": "SrAgP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.352956356666667,
"spacegroup": 194
}
]
}