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_reduced&page=1206",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1204",
"results": [
{
"id": "jvasp-105738",
"created_at": "2022-09-04T14:36:17.805570Z",
"updated_at": "2022-09-04T14:36:17.805599Z",
"structure_string": "Dy1 Er1 Rh2\n1.0\n4.159960 -0.000000 2.401755\n1.386654 3.922048 2.401755\n-0.000000 0.000000 4.803509\nDy Er Rh\n1 1 2\ndirect\n0.499999 0.500000 0.499999 Dy\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Rh\n0.749999 0.750000 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Rh"
],
"chemical_system": "Dy-Er-Rh",
"density": 11.347617059409657,
"density_atomic": 0.05103866702463396,
"volume": 78.37195274064247,
"volume_molar": 11.799173276005417,
"formula_full": "Dy1 Er1 Rh2",
"formula_reduced": "DyErRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.897290625,
"spacegroup": 225
},
{
"id": "jvasp-111259",
"created_at": "2022-09-04T14:38:43.777356Z",
"updated_at": "2022-09-04T14:38:43.777391Z",
"structure_string": "Dy1 Er1 Ru2\n1.0\n4.130979 -0.000000 2.385022\n1.376993 3.894724 2.385022\n-0.000000 -0.000000 4.770044\nDy Er Ru\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Dy\n0.000000 0.000000 0.000000 Er\n0.750000 0.749999 0.749999 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Ru"
],
"chemical_system": "Dy-Er-Ru",
"density": 11.508698485150441,
"density_atomic": 0.05212042306221727,
"volume": 76.74534788839135,
"volume_molar": 11.554282191476538,
"formula_full": "Dy1 Er1 Ru2",
"formula_reduced": "DyErRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8328618750000003,
"spacegroup": 225
},
{
"id": "jvasp-107344",
"created_at": "2022-09-04T14:36:54.733890Z",
"updated_at": "2022-09-04T14:36:54.733902Z",
"structure_string": "Dy1 Er1 Te2\n1.0\n4.329874 -0.000000 0.000000\n0.000000 4.329874 0.000000\n-0.000000 -0.000000 6.125338\nDy Er Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Te"
],
"chemical_system": "Dy-Er-Te",
"density": 8.458511603301421,
"density_atomic": 0.03483208054771541,
"volume": 114.8366660016338,
"volume_molar": 17.289064176773632,
"formula_full": "Dy1 Er1 Te2",
"formula_reduced": "DyErTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8270730083333333,
"spacegroup": 123
},
{
"id": "jvasp-102109",
"created_at": "2022-09-04T14:36:54.302621Z",
"updated_at": "2022-09-04T14:36:54.302641Z",
"structure_string": "Dy1 Er1 Tl2\n1.0\n4.600266 -0.000000 2.655965\n1.533422 4.337172 2.655965\n-0.000000 -0.000000 5.311929\nDy Er Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Er\n0.750000 0.750000 0.750001 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Tl"
],
"chemical_system": "Dy-Er-Tl",
"density": 11.571050797463913,
"density_atomic": 0.0377414116274473,
"volume": 105.98437704145161,
"volume_molar": 15.956320922613346,
"formula_full": "Dy1 Er1 Tl2",
"formula_reduced": "DyErTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.288077925,
"spacegroup": 225
},
{
"id": "jvasp-19963",
"created_at": "2022-09-04T14:37:43.004793Z",
"updated_at": "2022-09-04T14:37:43.004817Z",
"structure_string": "Dy2 Fe4\n1.0\n4.407912 -0.000000 2.544910\n1.469304 4.155820 2.544910\n-0.000000 -0.000000 5.089819\nDy Fe\n2 4\ndirect\n0.874999 0.875000 0.875001 Dy\n0.125000 0.125000 0.125000 Dy\n0.499999 0.500000 0.500001 Fe\n0.499999 0.500000 0.000000 Fe\n-0.000001 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Fe"
],
"chemical_system": "Dy-Fe",
"density": 9.766494766300415,
"density_atomic": 0.06435158784214196,
"volume": 93.23779258902415,
"volume_molar": 9.358185185379805,
"formula_full": "Dy2 Fe4",
"formula_reduced": "DyFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4030891666666667,
"spacegroup": 227
},
{
"id": "jvasp-59638",
"created_at": "2022-09-04T14:37:36.028855Z",
"updated_at": "2022-09-04T14:37:36.028882Z",
"structure_string": "Dy2 Fe8 Ge4\n1.0\n3.777210 0.000000 0.000000\n0.000000 7.229307 -0.010184\n0.000000 0.010202 7.229307\nDy Fe Ge\n2 8 4\ndirect\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.000000 Dy\n0.500000 0.582646 0.140245 Fe\n0.500000 0.140244 0.582646 Fe\n0.000000 0.359751 0.082644 Fe\n0.000000 0.640249 0.917357 Fe\n0.000000 0.082643 0.359752 Fe\n0.500000 0.859756 0.417355 Fe\n0.500000 0.417354 0.859756 Fe\n0.000000 0.917357 0.640249 Fe\n0.000000 0.781526 0.218474 Ge\n0.500000 0.281525 0.281525 Ge\n0.000000 0.218474 0.781527 Ge\n0.500000 0.718475 0.718476 Ge\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Ge"
],
"chemical_system": "Dy-Fe-Ge",
"density": 8.935916982594382,
"density_atomic": 0.07091901674677725,
"volume": 197.4082642739995,
"volume_molar": 8.491573961752174,
"formula_full": "Dy2 Fe8 Ge4",
"formula_reduced": "Dy(Fe2Ge)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.6843843428571423,
"spacegroup": 136
},
{
"id": "jvasp-112269",
"created_at": "2022-09-04T14:38:26.511892Z",
"updated_at": "2022-09-04T14:38:26.511925Z",
"structure_string": "Dy2 Fe8 Si4\n1.0\n7.088231 -0.000000 0.000000\n0.000000 7.088231 0.000000\n-0.000000 -0.000000 3.705093\nDy Fe Si\n2 8 4\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.646940 0.917326 0.500000 Fe\n0.353060 0.082674 0.500000 Fe\n0.146940 0.582674 -0.000000 Fe\n0.853060 0.417326 -0.000000 Fe\n0.917326 0.646940 0.500000 Fe\n0.082674 0.353060 0.500000 Fe\n0.582674 0.146940 -0.000000 Fe\n0.417326 0.853060 -0.000000 Fe\n0.780433 0.219567 0.500000 Si\n0.219567 0.780433 0.500000 Si\n0.280433 0.280433 -0.000000 Si\n0.719567 0.719567 -0.000000 Si\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Si"
],
"chemical_system": "Dy-Fe-Si",
"density": 7.886360618710452,
"density_atomic": 0.07520612242136149,
"volume": 186.1550569189225,
"volume_molar": 8.007513971082593,
"formula_full": "Dy2 Fe8 Si4",
"formula_reduced": "Dy(Fe2Si)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.424329385714285,
"spacegroup": 136
},
{
"id": "jvasp-86140",
"created_at": "2022-09-04T14:35:43.658138Z",
"updated_at": "2022-09-04T14:35:43.658167Z",
"structure_string": "Dy2 Fe4 Si2 C2\n1.0\n3.742695 0.000000 0.000000\n-1.871347 5.230214 0.000000\n0.000000 -0.000000 6.725870\nDy Fe Si C\n2 4 2 2\ndirect\n0.949225 0.898454 0.250000 Dy\n0.050773 0.101545 0.750000 Dy\n0.664924 0.329851 0.062073 Fe\n0.335074 0.670148 0.562073 Fe\n0.664924 0.329851 0.437927 Fe\n0.335074 0.670148 0.937927 Fe\n0.229321 0.458644 0.250000 Si\n0.770676 0.541355 0.750000 Si\n0.499999 0.000000 0.000000 C\n0.499999 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Dy",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Dy-Fe-Si",
"density": 7.927788226206157,
"density_atomic": 0.07595347271083316,
"volume": 131.65954949909369,
"volume_molar": 7.928723394817298,
"formula_full": "Dy2 Fe4 Si2 C2",
"formula_reduced": "DyFe2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.59896922,
"spacegroup": 63
},
{
"id": "jvasp-86742",
"created_at": "2022-09-04T14:35:49.740354Z",
"updated_at": "2022-09-04T14:35:49.740372Z",
"structure_string": "Dy2 Fe4 Si2 C2\n1.0\n3.742703 0.000000 0.000000\n-1.871351 5.230198 -0.000000\n0.000000 0.000000 6.725924\nDy Fe Si C\n2 4 2 2\ndirect\n0.949228 0.898457 0.250000 Dy\n0.050772 0.101543 0.750000 Dy\n0.664924 0.329849 0.062073 Fe\n0.335076 0.670151 0.562073 Fe\n0.664924 0.329849 0.437927 Fe\n0.335076 0.670151 0.937926 Fe\n0.229325 0.458649 0.250000 Si\n0.770675 0.541351 0.750000 Si\n0.500000 0.000000 0.000000 C\n0.500000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Dy",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Dy-Fe-Si",
"density": 7.927731883529391,
"density_atomic": 0.07595293291059631,
"volume": 131.6604852082662,
"volume_molar": 7.92877974454077,
"formula_full": "Dy2 Fe4 Si2 C2",
"formula_reduced": "DyFe2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.59896922,
"spacegroup": 63
},
{
"id": "jvasp-56971",
"created_at": "2022-09-04T14:37:39.968747Z",
"updated_at": "2022-09-04T14:37:39.968770Z",
"structure_string": "Dy1 Fe5\n1.0\n2.481986 -4.298926 -0.000000\n2.481986 4.298926 0.000000\n0.000000 -0.000000 3.923067\nDy Fe\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500001 0.500000 Fe\n0.333334 0.666668 0.000000 Fe\n0.500001 0.000000 0.500000 Fe\n0.666668 0.333334 0.000000 Fe\n0.500001 0.500001 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Fe"
],
"chemical_system": "Dy-Fe",
"density": 8.76165319863567,
"density_atomic": 0.07166980660463727,
"volume": 83.71726232078015,
"volume_molar": 8.402618962293039,
"formula_full": "Dy1 Fe5",
"formula_reduced": "DyFe5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.4202189999999995,
"spacegroup": 191
},
{
"id": "jvasp-62335",
"created_at": "2022-09-04T14:35:50.362086Z",
"updated_at": "2022-09-04T14:35:50.362113Z",
"structure_string": "Dy1 Fe2 B2\n1.0\n-1.807212 1.807212 4.656800\n1.807212 -1.807212 4.656800\n1.807212 1.807212 -4.656800\nDy Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.749999 0.499999 Fe\n0.749999 0.250000 0.499999 Fe\n0.659737 0.659737 0.000000 B\n0.340263 0.340263 0.000000 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"B"
],
"chemical_system": "B-Dy-Fe",
"density": 8.074192590896306,
"density_atomic": 0.08218720728457608,
"volume": 60.836718574550474,
"volume_molar": 7.32734565264899,
"formula_full": "Dy1 Fe2 B2",
"formula_reduced": "Dy(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.571930533333334,
"spacegroup": 139
},
{
"id": "jvasp-86750",
"created_at": "2022-09-04T14:36:14.052169Z",
"updated_at": "2022-09-04T14:36:14.052181Z",
"structure_string": "Dy1 Fe2 B2\n1.0\n3.408215 0.000000 -1.195704\n-0.419489 3.382302 -1.195704\n-0.046674 -0.052820 5.322175\nDy Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.750000 0.500000 Fe\n0.750002 0.250000 0.500001 Fe\n0.341087 0.341085 0.682171 B\n0.658916 0.658914 0.317830 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"B"
],
"chemical_system": "B-Dy-Fe",
"density": 8.062960972956354,
"density_atomic": 0.08207288064431079,
"volume": 60.921463469390176,
"volume_molar": 7.337552566357312,
"formula_full": "Dy1 Fe2 B2",
"formula_reduced": "Dy(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.570902533333334,
"spacegroup": 139
}
]
}