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=120",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=118",
"results": [
{
"id": "jvasp-114703",
"created_at": "2022-09-04T14:38:43.365209Z",
"updated_at": "2022-09-04T14:38:43.365236Z",
"structure_string": "Sc1 Ag1 Ir1\n1.0\n2.718149 0.000000 -0.000000\n0.000000 2.718149 0.000000\n0.000000 -0.000000 8.061719\nSc Ag Ir\n1 1 1\ndirect\n0.000000 0.000000 0.699173 Sc\n0.000000 0.000000 0.352531 Ag\n0.000000 0.000000 0.004957 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Sc",
"density": 9.619350882896152,
"density_atomic": 0.05036711543230531,
"volume": 59.562672474902335,
"volume_molar": 11.956493256187981,
"formula_full": "Sc1 Ag1 Ir1",
"formula_reduced": "ScAgIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.242054536666666,
"spacegroup": 99
},
{
"id": "jvasp-40579",
"created_at": "2022-09-04T14:37:52.835772Z",
"updated_at": "2022-09-04T14:37:52.835796Z",
"structure_string": "Sm2 Ag1 Ir1\n1.0\n-0.000000 3.571107 3.571107\n3.571107 -0.000000 3.571107\n3.571107 3.571107 0.000000\nSm Ag Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.499999 0.499999 Sm\n0.250000 0.250000 0.250000 Ag\n0.750002 0.750002 0.750002 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Sm",
"density": 10.953280147676429,
"density_atomic": 0.043915861484432,
"volume": 91.08326387763073,
"volume_molar": 13.712905898782891,
"formula_full": "Sm2 Ag1 Ir1",
"formula_reduced": "Sm2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7009115274999995,
"spacegroup": 225
},
{
"id": "jvasp-37405",
"created_at": "2022-09-04T14:38:06.755447Z",
"updated_at": "2022-09-04T14:38:06.755483Z",
"structure_string": "Tb2 Ag1 Ir1\n1.0\n-0.000000 3.513200 3.513200\n3.513200 -0.000000 3.513200\n3.513200 3.513200 -0.000000\nTb Ag Ir\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.250000 Ag\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Tb",
"density": 11.831884092074892,
"density_atomic": 0.0461234063164826,
"volume": 86.723863639936,
"volume_molar": 13.056582852268514,
"formula_full": "Tb2 Ag1 Ir1",
"formula_reduced": "Tb2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.63117879,
"spacegroup": 225
},
{
"id": "jvasp-41462",
"created_at": "2022-09-04T14:37:48.570430Z",
"updated_at": "2022-09-04T14:37:48.570460Z",
"structure_string": "Tm2 Ag1 Ir1\n1.0\n-0.000001 3.450849 3.450847\n3.450848 -0.000001 3.450847\n3.450848 3.450849 -0.000001\nTm Ag Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500002 0.500001 Tm\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Tm",
"density": 12.889335503264803,
"density_atomic": 0.04866898802477232,
"volume": 82.18786053172127,
"volume_molar": 12.373671622131848,
"formula_full": "Tm2 Ag1 Ir1",
"formula_reduced": "Tm2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5742342149999995,
"spacegroup": 225
},
{
"id": "jvasp-40038",
"created_at": "2022-09-04T14:37:45.888759Z",
"updated_at": "2022-09-04T14:37:45.888779Z",
"structure_string": "Y2 Ag1 Ir1\n1.0\n-0.000000 3.507376 3.507376\n3.507376 -0.000000 3.507376\n3.507376 3.507376 0.000000\nY Ag Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500002 0.500002 0.500002 Y\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Y",
"density": 9.196156161313471,
"density_atomic": 0.046353551884106656,
"volume": 86.2932793154841,
"volume_molar": 12.991756866996042,
"formula_full": "Y2 Ag1 Ir1",
"formula_reduced": "Y2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.363107315,
"spacegroup": 225
},
{
"id": "jvasp-41691",
"created_at": "2022-09-04T14:37:39.233713Z",
"updated_at": "2022-09-04T14:37:39.233747Z",
"structure_string": "Yb2 Ag1 Ir1\n1.0\n-0.000000 3.432844 3.432844\n3.432844 -0.000000 3.432844\n3.432844 3.432844 0.000000\nYb Ag Ir\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Yb\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Yb",
"density": 13.261738572630351,
"density_atomic": 0.04943878527305448,
"volume": 80.90813675756131,
"volume_molar": 12.181004704584105,
"formula_full": "Yb2 Ag1 Ir1",
"formula_reduced": "Yb2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5361999399999999,
"spacegroup": 225
},
{
"id": "jvasp-53111",
"created_at": "2022-09-04T14:37:27.015943Z",
"updated_at": "2022-09-04T14:37:27.015974Z",
"structure_string": "Ag3 S1 I1\n1.0\n7.011950 0.000000 5.082314\n3.462092 3.549857 0.062059\n0.087764 0.000000 4.958196\nAg S I\n3 1 1\ndirect\n0.081073 0.418927 0.000000 Ag\n0.499999 0.418927 0.418927 Ag\n0.918926 0.162147 0.581074 Ag\n0.000000 0.000000 0.000000 S\n0.500000 -0.000000 -0.000000 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.577299604684287,
"density_atomic": 0.04103973515795129,
"volume": 121.8331448961914,
"volume_molar": 14.673926955966802,
"formula_full": "Ag3 S1 I1",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1460516109999998,
"spacegroup": 155
},
{
"id": "jvasp-52682",
"created_at": "2022-09-04T14:37:30.571109Z",
"updated_at": "2022-09-04T14:37:30.571131Z",
"structure_string": "Ag4 S1 I1\n1.0\n5.061327 0.010345 -1.712292\n-2.561064 4.320240 -1.823615\n-1.173900 -1.864029 7.494689\nAg S I\n4 1 1\ndirect\n0.335554 0.664477 0.500015 Ag\n0.000001 0.500000 0.000001 Ag\n0.664448 0.335522 0.499986 Ag\n0.500000 -0.000001 0.000000 Ag\n0.000000 0.000000 0.000000 S\n-0.000000 -0.000000 0.500000 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 7.539760300846879,
"density_atomic": 0.04614049516886827,
"volume": 130.03761615563016,
"volume_molar": 13.051747143067582,
"formula_full": "Ag4 S1 I1",
"formula_reduced": "Ag4SI",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1066025525000002,
"spacegroup": 65
},
{
"id": "jvasp-8571",
"created_at": "2022-09-04T14:37:05.652076Z",
"updated_at": "2022-09-04T14:37:05.652095Z",
"structure_string": "Ag3 S1 I1\n1.0\n4.900979 0.011501 0.011500\n0.011500 4.900979 0.011501\n0.011501 0.011500 4.900979\nAg S I\n3 1 1\ndirect\n0.036413 0.517206 0.381365 Ag\n0.381365 0.036413 0.517206 Ag\n0.517206 0.381365 0.036413 Ag\n0.541054 0.541054 0.541054 S\n0.987961 0.987961 0.987961 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.807250272880889,
"density_atomic": 0.04247453592564955,
"volume": 117.7175898696658,
"volume_molar": 14.178237922461552,
"formula_full": "Ag3 S1 I1",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1425216109999998,
"spacegroup": 146
},
{
"id": "jvasp-57806",
"created_at": "2022-09-04T14:37:57.149436Z",
"updated_at": "2022-09-04T14:37:57.149459Z",
"structure_string": "Ag3 S1 I1\n1.0\n4.963467 0.000000 0.000000\n-0.000000 4.963467 0.000000\n0.000000 0.000000 4.963467\nAg S I\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.000000 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.553263992839044,
"density_atomic": 0.04088976249382246,
"volume": 122.27999614219794,
"volume_molar": 14.72774697801146,
"formula_full": "Ag3 S1 I1",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1532296109999998,
"spacegroup": 221
},
{
"id": "jvasp-53634",
"created_at": "2022-09-04T14:36:33.091423Z",
"updated_at": "2022-09-04T14:36:33.091434Z",
"structure_string": "Ag6 S2 I2\n1.0\n0.000000 4.766963 -0.162550\n7.054312 0.000000 0.000000\n0.000000 0.150934 -7.044118\nAg S I\n6 2 2\ndirect\n0.446597 0.748412 0.511581 Ag\n0.573058 0.705474 0.915663 Ag\n0.426940 0.205474 0.084338 Ag\n0.553401 0.248412 0.488420 Ag\n0.060422 0.550197 0.110863 Ag\n0.939577 0.050197 0.889137 Ag\n0.549620 0.517983 0.229704 S\n0.450378 0.017983 0.770296 S\n-0.004406 0.977932 0.311296 I\n0.004405 0.477932 0.688705 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.7707602935238125,
"density_atomic": 0.04224685295866612,
"volume": 236.70402171219465,
"volume_molar": 14.254649372089322,
"formula_full": "Ag6 S2 I2",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1433536109999998,
"spacegroup": 4
},
{
"id": "jvasp-29974",
"created_at": "2022-09-04T14:38:33.643370Z",
"updated_at": "2022-09-04T14:38:33.643395Z",
"structure_string": "Ag6 S2 I2\n1.0\n4.235606 0.825032 -2.070976\n-1.626587 3.915334 -1.766401\n-2.000862 -3.896795 16.480554\nAg S I\n6 2 2\ndirect\n0.338452 0.814501 0.910018 Ag\n0.612520 0.857152 0.791955 Ag\n0.394616 0.213286 0.433134 Ag\n0.326088 0.563709 0.058607 Ag\n0.648449 0.255202 0.315003 Ag\n0.041603 0.506304 0.166379 Ag\n0.980045 0.121056 0.232872 S\n-0.001528 0.948975 0.992107 S\n0.957513 -0.002036 0.713740 I\n0.052240 0.071836 0.511180 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.6823109551027295,
"density_atomic": 0.04169496424416814,
"volume": 239.83711657454404,
"volume_molar": 14.44332875484433,
"formula_full": "Ag6 S2 I2",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1408296109999998,
"spacegroup": 4
}
]
}