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=nsites&page=898",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=896",
"results": [
{
"id": "jvasp-107167",
"created_at": "2022-09-04T14:37:01.675352Z",
"updated_at": "2022-09-04T14:37:01.675371Z",
"structure_string": "Dy1 Ho1 Tl2\n1.0\n4.610752 -0.000000 2.662019\n1.536917 4.347058 2.662019\n-0.000000 -0.000000 5.324037\nDy Ho Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Tl"
],
"chemical_system": "Dy-Ho-Tl",
"density": 11.456048157310738,
"density_atomic": 0.0374845005222273,
"volume": 106.71077229982316,
"volume_molar": 16.065682284946103,
"formula_full": "Dy1 Ho1 Tl2",
"formula_reduced": "DyHoTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2926293166666666,
"spacegroup": 225
},
{
"id": "jvasp-102705",
"created_at": "2022-09-04T14:36:46.820177Z",
"updated_at": "2022-09-04T14:36:46.820209Z",
"structure_string": "Na1 Co1 O2\n1.0\n2.803933 0.003691 4.776675\n1.301205 2.483731 4.776675\n0.006091 0.003691 5.538828\nNa Co O\n1 1 2\ndirect\n0.830488 0.830489 0.830492 Na\n0.000863 0.000863 0.000863 Co\n0.604405 0.604406 0.604408 O\n0.396595 0.396595 0.396596 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 4.920148576899359,
"density_atomic": 0.10403570375759301,
"volume": 38.448338940640475,
"volume_molar": 5.788532727218155,
"formula_full": "Na1 Co1 O2",
"formula_reduced": "NaCoO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.475546725,
"spacegroup": 160
},
{
"id": "jvasp-104573",
"created_at": "2022-09-04T14:36:46.830671Z",
"updated_at": "2022-09-04T14:36:46.830694Z",
"structure_string": "Er1 Tm1 Ru2\n1.0\n4.106096 -0.000000 2.370656\n1.368699 3.871265 2.370656\n-0.000000 -0.000000 4.741312\nEr Tm Ru\n1 1 2\ndirect\n0.500001 0.499999 0.500001 Er\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.749999 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tm",
"Ru"
],
"chemical_system": "Er-Ru-Tm",
"density": 11.860957098767683,
"density_atomic": 0.053073711147624957,
"volume": 75.36687963790524,
"volume_molar": 11.34674894553608,
"formula_full": "Er1 Tm1 Ru2",
"formula_reduced": "ErTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8076863125000004,
"spacegroup": 225
},
{
"id": "jvasp-80090",
"created_at": "2022-09-04T14:37:04.301719Z",
"updated_at": "2022-09-04T14:37:04.301734Z",
"structure_string": "La2 Tl1 Cd1\n1.0\n-0.000000 3.943400 3.943400\n3.943400 -0.000000 3.943400\n3.943400 3.943400 -0.000000\nLa Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 La\n0.750000 0.750000 0.750000 Tl\n0.249999 0.249999 0.249999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Tl",
"Cd"
],
"chemical_system": "Cd-La-Tl",
"density": 8.050731405507216,
"density_atomic": 0.032615008748777014,
"volume": 122.642922797008,
"volume_molar": 18.46432360753488,
"formula_full": "La2 Tl1 Cd1",
"formula_reduced": "La2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2037755875000001,
"spacegroup": 225
},
{
"id": "jvasp-79974",
"created_at": "2022-09-04T14:37:04.257916Z",
"updated_at": "2022-09-04T14:37:04.257953Z",
"structure_string": "Y2 Cu1 Rh1\n1.0\n-0.000000 3.445552 3.445552\n3.445552 -0.000000 3.445552\n3.445552 3.445552 -0.000000\nY Cu Rh\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Cu\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Y",
"density": 6.987684326222228,
"density_atomic": 0.048893775011094126,
"volume": 81.81000544736808,
"volume_molar": 12.316784209510434,
"formula_full": "Y2 Cu1 Rh1",
"formula_reduced": "Y2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9124010875,
"spacegroup": 225
},
{
"id": "jvasp-100044",
"created_at": "2022-09-04T14:36:40.269130Z",
"updated_at": "2022-09-04T14:36:40.269150Z",
"structure_string": "Ag1 Sb1 S2\n1.0\n3.954811 0.000000 0.000000\n0.000000 3.954811 0.000000\n0.000000 0.000000 5.440730\nAg Sb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 5.732320373806332,
"density_atomic": 0.047005789366093904,
"volume": 85.09590103565561,
"volume_molar": 12.811487353393696,
"formula_full": "Ag1 Sb1 S2",
"formula_reduced": "AgSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.24227084,
"spacegroup": 123
},
{
"id": "jvasp-107066",
"created_at": "2022-09-04T14:36:46.851991Z",
"updated_at": "2022-09-04T14:36:46.852026Z",
"structure_string": "Er1 Ag1 Te2\n1.0\n4.442252 -0.000000 0.000000\n-2.221126 3.847103 0.000000\n-0.000000 -0.000000 7.372136\nEr Ag Te\n1 1 2\ndirect\n0.666666 0.333333 0.984722 Er\n0.000000 0.000000 0.392632 Ag\n0.000000 0.000000 0.765563 Te\n0.333332 0.666666 0.227084 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Te"
],
"chemical_system": "Ag-Er-Te",
"density": 6.9897663034977375,
"density_atomic": 0.031748970502523594,
"volume": 125.98833715512309,
"volume_molar": 18.967987511662233,
"formula_full": "Er1 Ag1 Te2",
"formula_reduced": "ErAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5085406983333334,
"spacegroup": 156
},
{
"id": "jvasp-103487",
"created_at": "2022-09-04T14:36:46.872335Z",
"updated_at": "2022-09-04T14:36:46.872363Z",
"structure_string": "Er1 U1 N2\n1.0\n3.433280 0.000000 0.000000\n0.000000 3.433280 0.000000\n0.000000 -0.000000 4.820711\nEr U N\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"U",
"N"
],
"chemical_system": "Er-N-U",
"density": 12.662211279981225,
"density_atomic": 0.07039315776567426,
"volume": 56.82370456110602,
"volume_molar": 8.555008684290863,
"formula_full": "Er1 U1 N2",
"formula_reduced": "ErUN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.971705625,
"spacegroup": 123
},
{
"id": "jvasp-107652",
"created_at": "2022-09-04T14:37:00.595244Z",
"updated_at": "2022-09-04T14:37:00.595263Z",
"structure_string": "Dy2 Pd1 Rh1\n1.0\n4.225593 -0.000000 2.439647\n1.408531 3.983927 2.439647\n-0.000000 -0.000000 4.879295\nDy Pd Rh\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.499999 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Pd",
"Rh"
],
"chemical_system": "Dy-Pd-Rh",
"density": 10.801868494572759,
"density_atomic": 0.04869718743934659,
"volume": 82.14026744320886,
"volume_molar": 12.366506315176224,
"formula_full": "Dy2 Pd1 Rh1",
"formula_reduced": "Dy2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6051354250000005,
"spacegroup": 225
},
{
"id": "jvasp-101599",
"created_at": "2022-09-04T14:36:46.919001Z",
"updated_at": "2022-09-04T14:36:46.919023Z",
"structure_string": "Pm2 Ag1 Os1\n1.0\n4.385299 -0.000000 2.531853\n1.461766 4.134499 2.531853\n-0.000000 -0.000000 5.063707\nPm Ag Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750001 0.750000 0.749999 Pm\n0.500001 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Os"
],
"chemical_system": "Ag-Os-Pm",
"density": 10.636733498343483,
"density_atomic": 0.04356817033330015,
"volume": 91.8101441809391,
"volume_molar": 13.822340286337754,
"formula_full": "Pm2 Ag1 Os1",
"formula_reduced": "Pm2AgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1516211525,
"spacegroup": 225
},
{
"id": "jvasp-18562",
"created_at": "2022-09-04T14:36:46.873074Z",
"updated_at": "2022-09-04T14:36:46.873096Z",
"structure_string": "Fe2 Co1 Ge1\n1.0\n3.496229 -0.000000 2.018548\n1.165410 3.296275 2.018548\n0.000000 0.000000 4.037097\nFe Co Ge\n2 1 1\ndirect\n0.750000 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.500001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Co",
"Ge"
],
"chemical_system": "Co-Fe-Ge",
"density": 8.682264496391236,
"density_atomic": 0.08597407253635289,
"volume": 46.52565456066604,
"volume_molar": 7.004601017886672,
"formula_full": "Fe2 Co1 Ge1",
"formula_reduced": "Fe2CoGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7364544625,
"spacegroup": 225
},
{
"id": "jvasp-18537",
"created_at": "2022-09-04T14:37:00.594981Z",
"updated_at": "2022-09-04T14:37:00.594991Z",
"structure_string": "Ag1 Bi1 Te2\n1.0\n4.190752 -0.025987 6.205374\n1.879913 3.745531 6.205374\n-0.042414 -0.025987 7.487807\nAg Bi Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.499999 0.500000 Bi\n0.256625 0.256625 0.256625 Te\n0.743376 0.743374 0.743375 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"Te"
],
"chemical_system": "Ag-Bi-Te",
"density": 7.964749950535257,
"density_atomic": 0.03353900024361705,
"volume": 119.26413938833068,
"volume_molar": 17.95563587541969,
"formula_full": "Ag1 Bi1 Te2",
"formula_reduced": "AgBiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5753117733333334,
"spacegroup": 166
}
]
}