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=1009",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1007",
"results": [
{
"id": "jvasp-116437",
"created_at": "2022-09-04T14:38:42.151151Z",
"updated_at": "2022-09-04T14:38:42.151175Z",
"structure_string": "Sr1 As1 N2\n1.0\n3.369005 -0.000000 -0.000000\n-0.000000 3.369005 0.000000\n0.000000 0.000000 5.560986\nSr As N\n1 1 2\ndirect\n0.499999 0.499999 0.470038 Sr\n0.000000 0.000000 0.925690 As\n0.000000 0.000000 0.611893 N\n0.499999 0.499999 0.002381 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"As",
"N"
],
"chemical_system": "As-N-Sr",
"density": 5.0131919481274165,
"density_atomic": 0.06337308930010756,
"volume": 63.118273768503364,
"volume_molar": 9.502678229053574,
"formula_full": "Sr1 As1 N2",
"formula_reduced": "SrAsN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.00125114,
"spacegroup": 99
},
{
"id": "jvasp-114436",
"created_at": "2022-09-04T14:38:40.904287Z",
"updated_at": "2022-09-04T14:38:40.904322Z",
"structure_string": "Sr1 As1 F2\n1.0\n3.413209 0.000000 0.000000\n-0.000000 3.413209 0.000000\n0.000000 0.000000 6.540981\nSr As F\n1 1 2\ndirect\n0.500000 0.500000 0.512973 Sr\n0.000000 0.000000 0.085706 As\n0.000000 0.000000 0.553656 F\n0.500000 0.500000 0.857664 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"As",
"F"
],
"chemical_system": "As-F-Sr",
"density": 4.369965467360117,
"density_atomic": 0.05249178477540001,
"volume": 76.20240037779357,
"volume_molar": 11.472539533123753,
"formula_full": "Sr1 As1 F2",
"formula_reduced": "SrAsF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-114435",
"created_at": "2022-09-04T14:38:40.892859Z",
"updated_at": "2022-09-04T14:38:40.892885Z",
"structure_string": "Sr1 As1 F1\n1.0\n3.293445 -0.000000 0.000000\n0.000000 3.293445 -0.000000\n0.000000 -0.000000 7.586176\nSr As F\n1 1 1\ndirect\n0.000000 0.000000 -0.010937 Sr\n0.000000 0.000000 0.400764 As\n0.000000 0.000000 0.702244 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"As",
"F"
],
"chemical_system": "As-F-Sr",
"density": 3.6635126180177853,
"density_atomic": 0.036458392002545865,
"volume": 82.28558187071202,
"volume_molar": 16.517845218131065,
"formula_full": "Sr1 As1 F1",
"formula_reduced": "SrAsF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3336730099999998,
"spacegroup": 99
},
{
"id": "jvasp-114433",
"created_at": "2022-09-04T14:38:41.476819Z",
"updated_at": "2022-09-04T14:38:41.476851Z",
"structure_string": "Sr1 As1 F1\n1.0\n5.696816 2.155255 0.000000\n2.982886 5.311124 0.000000\n0.000000 0.000000 3.322606\nSr As F\n1 1 1\ndirect\n0.027067 0.400285 0.000000 Sr\n-0.254961 0.117811 0.000000 As\n0.453090 -0.173624 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"As",
"F"
],
"chemical_system": "As-F-Sr",
"density": 3.8076936069565024,
"density_atomic": 0.037893246351945284,
"volume": 79.16978060250023,
"volume_molar": 15.892385424219134,
"formula_full": "Sr1 As1 F1",
"formula_reduced": "SrAsF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.108556343333333,
"spacegroup": 38
},
{
"id": "jvasp-115270",
"created_at": "2022-09-04T14:38:45.550164Z",
"updated_at": "2022-09-04T14:38:45.550209Z",
"structure_string": "Sr1 As1 Au1\n1.0\n3.100590 0.000000 -0.000000\n0.000000 3.100590 -0.000000\n0.000000 -0.000000 8.555881\nSr As Au\n1 1 1\ndirect\n0.000000 0.000000 0.007412 Sr\n0.000000 0.000000 0.356360 As\n0.000000 0.000000 0.658759 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"As",
"Au"
],
"chemical_system": "As-Au-Sr",
"density": 7.257790720228756,
"density_atomic": 0.0364726933414498,
"volume": 82.25331680100017,
"volume_molar": 16.511368391749862,
"formula_full": "Sr1 As1 Au1",
"formula_reduced": "SrAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7740752100000001,
"spacegroup": 99
},
{
"id": "jvasp-22284",
"created_at": "2022-09-04T14:37:52.103886Z",
"updated_at": "2022-09-04T14:37:52.103917Z",
"structure_string": "Sr1 Al9 Co2\n1.0\n3.956231 -6.852393 -0.000000\n3.956231 6.852393 -0.000000\n-0.000000 -0.000000 3.921112\nSr Al Co\n1 9 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.213282 0.786717 0.500000 Al\n0.786717 0.573434 0.500000 Al\n0.426566 0.213282 0.500000 Al\n0.573434 0.786717 0.500000 Al\n0.213282 0.426566 0.500000 Al\n0.786717 0.213282 0.500000 Al\n0.333333 0.666667 0.000000 Co\n0.666667 0.333333 0.000000 Co\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Co"
],
"chemical_system": "Al-Co-Sr",
"density": 3.501662567306627,
"density_atomic": 0.05644404099335678,
"volume": 212.5999448092731,
"volume_molar": 10.669223276747283,
"formula_full": "Sr1 Al9 Co2",
"formula_reduced": "SrAl9Co2",
"formula_anonymous": "AB2C9",
"energy_above_hull": 2.1179427758333333,
"spacegroup": 191
},
{
"id": "jvasp-15054",
"created_at": "2022-09-04T14:36:45.418480Z",
"updated_at": "2022-09-04T14:36:45.418513Z",
"structure_string": "Sr1 Al4\n1.0\n4.197061 -0.000000 -1.567857\n-0.585690 4.155994 -1.567857\n0.020905 0.024058 6.457531\nSr Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.250000 0.499999 Al\n0.249999 0.750000 0.499999 Al\n0.383722 0.383723 0.767444 Al\n0.616277 0.616277 0.232554 Al\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sr",
"Al"
],
"chemical_system": "Al-Sr",
"density": 2.8747006057443856,
"density_atomic": 0.04426538519704215,
"volume": 112.95507714985622,
"volume_molar": 13.604627483061874,
"formula_full": "Sr1 Al4",
"formula_reduced": "SrAl4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.2534135020000003,
"spacegroup": 139
},
{
"id": "jvasp-31173",
"created_at": "2022-09-04T14:38:17.627392Z",
"updated_at": "2022-09-04T14:38:17.627413Z",
"structure_string": "Sr1 Al2 Te4\n1.0\n6.749684 0.003429 0.003429\n3.371782 5.889709 0.001750\n3.371782 0.001750 5.889709\nSr Al Te\n1 2 4\ndirect\n0.749999 0.999995 0.000006 Sr\n0.249999 0.500010 0.499991 Al\n0.749999 0.499993 0.500007 Al\n0.174054 0.500002 0.151888 Te\n0.325945 0.848112 0.499998 Te\n0.674048 0.151894 0.500005 Te\n0.825950 0.499995 0.848106 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Te"
],
"chemical_system": "Al-Sr-Te",
"density": 4.626653327594159,
"density_atomic": 0.029914350539658668,
"volume": 234.00140312990638,
"volume_molar": 20.13127696694001,
"formula_full": "Sr1 Al2 Te4",
"formula_reduced": "Sr(AlTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9251175680952382,
"spacegroup": 97
},
{
"id": "jvasp-22543",
"created_at": "2022-09-04T14:37:27.317146Z",
"updated_at": "2022-09-04T14:37:27.317168Z",
"structure_string": "Sr1 Al2 Te4\n1.0\n6.749684 0.003429 0.003429\n3.371783 5.889706 0.001750\n3.371783 0.001750 5.889706\nSr Al Te\n1 2 4\ndirect\n0.749999 0.999995 0.000006 Sr\n0.249999 0.500010 0.499991 Al\n0.749999 0.499993 0.500007 Al\n0.174054 0.500002 0.151888 Te\n0.325944 0.848113 0.499999 Te\n0.674048 0.151894 0.500005 Te\n0.825950 0.499996 0.848107 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Te"
],
"chemical_system": "Al-Sr-Te",
"density": 4.626658043059625,
"density_atomic": 0.02991438102823797,
"volume": 234.00116463691097,
"volume_molar": 20.131256449248745,
"formula_full": "Sr1 Al2 Te4",
"formula_reduced": "Sr(AlTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9251189966666667,
"spacegroup": 97
},
{
"id": "jvasp-15700",
"created_at": "2022-09-04T14:36:18.102159Z",
"updated_at": "2022-09-04T14:36:18.102187Z",
"structure_string": "Sr1 Al2 Si2\n1.0\n2.110772 -3.655965 0.000000\n2.110772 3.655965 -0.000000\n0.000000 -0.000000 7.430942\nSr Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333332 0.372639 Al\n0.333332 0.666667 0.627361 Al\n0.666667 0.333332 0.724998 Si\n0.333332 0.666667 0.275002 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Si"
],
"chemical_system": "Al-Si-Sr",
"density": 2.863237165523756,
"density_atomic": 0.043596616287631784,
"volume": 114.68779978272038,
"volume_molar": 13.813321474924791,
"formula_full": "Sr1 Al2 Si2",
"formula_reduced": "Sr(AlSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.858361822,
"spacegroup": 164
},
{
"id": "jvasp-17859",
"created_at": "2022-09-04T14:37:30.876770Z",
"updated_at": "2022-09-04T14:37:30.876797Z",
"structure_string": "Sr1 Al2 Pb2\n1.0\n4.148591 -0.000000 -1.535996\n-0.568695 4.109427 -1.535996\n0.580373 0.666221 7.938024\nSr Al Pb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.249999 0.750001 0.499999 Al\n0.749999 0.250000 0.499999 Al\n0.379202 0.379203 0.758404 Pb\n0.620796 0.620798 0.241594 Pb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Pb"
],
"chemical_system": "Al-Pb-Sr",
"density": 6.419324634452232,
"density_atomic": 0.034765515472928755,
"volume": 143.82067781774745,
"volume_molar": 17.3221673203417,
"formula_full": "Sr1 Al2 Pb2",
"formula_reduced": "Sr(AlPb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.67925671,
"spacegroup": 139
},
{
"id": "jvasp-85702",
"created_at": "2022-09-04T14:36:08.987159Z",
"updated_at": "2022-09-04T14:36:08.987183Z",
"structure_string": "Sr1 Al2 H2\n1.0\n4.534228 -0.000074 -0.000051\n-2.267177 3.926868 0.000000\n-0.000053 -0.000030 4.745684\nSr Al H\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333334 0.539664 Al\n0.333335 0.666668 0.460335 Al\n0.666666 0.333334 0.902074 H\n0.333335 0.666668 0.097925 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Al",
"H"
],
"chemical_system": "Al-H-Sr",
"density": 2.821993453210151,
"density_atomic": 0.05917327721688679,
"volume": 84.49760153850507,
"volume_molar": 10.177129006945403,
"formula_full": "Sr1 Al2 H2",
"formula_reduced": "Sr(AlH)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6117463820000002,
"spacegroup": 164
}
]
}