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=3452",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3450",
"results": [
{
"id": "jvasp-18701",
"created_at": "2022-09-04T14:35:49.089072Z",
"updated_at": "2022-09-04T14:35:49.089096Z",
"structure_string": "Dy1 Zn5\n1.0\n2.653531 -4.596050 0.000000\n2.653531 4.596050 -0.000000\n0.000000 0.000000 4.193691\nDy Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 -0.000000 0.500000 Zn\n0.333333 0.666667 0.000000 Zn\n0.666667 0.333333 0.000000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Zn"
],
"chemical_system": "Dy-Zn",
"density": 7.9470580085319975,
"density_atomic": 0.05865646913579398,
"volume": 102.29050756719714,
"volume_molar": 10.266797249691772,
"formula_full": "Dy1 Zn5",
"formula_reduced": "DyZn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-110590",
"created_at": "2022-09-04T14:38:38.304083Z",
"updated_at": "2022-09-04T14:38:38.304103Z",
"structure_string": "Dy1 Zn1 Si1\n1.0\n4.112893 -0.000000 0.000000\n-2.056446 3.561869 -0.000000\n0.000000 -0.000000 4.029389\nDy Zn Si\n1 1 1\ndirect\n0.333332 0.666667 0.000000 Dy\n0.666666 0.333333 0.500000 Zn\n0.000000 0.000000 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Si"
],
"chemical_system": "Dy-Si-Zn",
"density": 7.201370937949638,
"density_atomic": 0.05082257954951324,
"volume": 59.028880993285455,
"volume_molar": 11.849341008228455,
"formula_full": "Dy1 Zn1 Si1",
"formula_reduced": "DyZnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6701385000000003,
"spacegroup": 187
},
{
"id": "jvasp-41439",
"created_at": "2022-09-04T14:37:38.028115Z",
"updated_at": "2022-09-04T14:37:38.028134Z",
"structure_string": "Dy1 Zn1 Rh2\n1.0\n0.000000 3.221211 3.221211\n3.221211 -0.000000 3.221211\n3.221211 3.221211 0.000000\nDy Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Rh"
],
"chemical_system": "Dy-Rh-Zn",
"density": 10.773852622642547,
"density_atomic": 0.05983736700495277,
"volume": 66.84786113113763,
"volume_molar": 10.06418073091609,
"formula_full": "Dy1 Zn1 Rh2",
"formula_reduced": "DyZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.231915725,
"spacegroup": 225
},
{
"id": "jvasp-100836",
"created_at": "2022-09-04T14:36:50.906335Z",
"updated_at": "2022-09-04T14:36:50.906355Z",
"structure_string": "Dy1 Zn1 Cu1 As2\n1.0\n4.122225 -0.000000 0.000000\n-2.061112 3.569952 0.000000\n-0.000000 -0.000000 6.723745\nDy Zn Cu As\n1 1 1 2\ndirect\n0.000000 0.000000 0.016715 Dy\n0.333333 0.666666 0.624850 Zn\n0.666666 0.333333 0.354250 Cu\n0.666666 0.333333 0.752421 As\n0.333333 0.666666 0.251763 As\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Dy",
"Zn",
"Cu",
"As"
],
"chemical_system": "As-Cu-Dy-Zn",
"density": 7.405867700833885,
"density_atomic": 0.05053179206234215,
"volume": 98.94760893956409,
"volume_molar": 11.917528577989787,
"formula_full": "Dy1 Zn1 Cu1 As2",
"formula_reduced": "DyZnCuAs2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.72645017,
"spacegroup": 156
},
{
"id": "jvasp-14489",
"created_at": "2022-09-04T14:38:09.458995Z",
"updated_at": "2022-09-04T14:38:09.459019Z",
"structure_string": "Dy1 Zn1\n1.0\n3.545243 -0.000000 -0.000000\n-0.000000 3.545243 -0.000000\n0.000000 -0.000000 3.545243\nDy Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Zn"
],
"chemical_system": "Dy-Zn",
"density": 8.493223416341925,
"density_atomic": 0.04488404313740537,
"volume": 44.559265614225474,
"volume_molar": 13.417108484554683,
"formula_full": "Dy1 Zn1",
"formula_reduced": "DyZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5383191413043478,
"spacegroup": 221
},
{
"id": "jvasp-37449",
"created_at": "2022-09-04T14:38:00.487908Z",
"updated_at": "2022-09-04T14:38:00.487934Z",
"structure_string": "Dy1 Y1 Zn2\n1.0\n0.000000 3.554161 3.554161\n3.554161 0.000000 3.554161\n3.554161 3.554161 -0.000000\nDy Y Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Zn"
],
"chemical_system": "Dy-Y-Zn",
"density": 7.068472836507825,
"density_atomic": 0.04454702488544026,
"volume": 89.79275294560377,
"volume_molar": 13.518614936658262,
"formula_full": "Dy1 Y1 Zn2",
"formula_reduced": "DyYZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1912881874999999,
"spacegroup": 225
},
{
"id": "jvasp-37442",
"created_at": "2022-09-04T14:37:45.249159Z",
"updated_at": "2022-09-04T14:37:45.249182Z",
"structure_string": "Dy1 Y1 Tl2\n1.0\n0.000000 3.772092 3.772092\n3.772092 0.000000 3.772092\n3.772092 3.772092 0.000000\nDy Y Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Tl"
],
"chemical_system": "Dy-Tl-Y",
"density": 10.21244354993191,
"density_atomic": 0.03726345901438171,
"volume": 107.34376533472678,
"volume_molar": 16.16098161385333,
"formula_full": "Dy1 Y1 Tl2",
"formula_reduced": "DyYTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6633892875,
"spacegroup": 225
},
{
"id": "jvasp-37459",
"created_at": "2022-09-04T14:38:30.516482Z",
"updated_at": "2022-09-04T14:38:30.516502Z",
"structure_string": "Dy1 Y1 Rh2\n1.0\n0.000000 3.417843 3.417843\n3.417843 -0.000000 3.417843\n3.417843 3.417843 0.000000\nDy Y Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Y\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Rh"
],
"chemical_system": "Dy-Rh-Y",
"density": 9.507908661716113,
"density_atomic": 0.05009261081595289,
"volume": 79.85209664348595,
"volume_molar": 12.0220141492049,
"formula_full": "Dy1 Y1 Rh2",
"formula_reduced": "DyYRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2912244875,
"spacegroup": 225
},
{
"id": "jvasp-109950",
"created_at": "2022-09-04T14:38:18.530245Z",
"updated_at": "2022-09-04T14:38:18.530260Z",
"structure_string": "Dy1 Y1 Mg2\n1.0\n4.605809 -0.000000 2.659165\n1.535270 4.342399 2.659165\n-0.000000 -0.000000 5.318331\nDy Y Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500001 Y\n0.750000 0.750000 0.750001 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Mg"
],
"chemical_system": "Dy-Mg-Y",
"density": 4.683626811731196,
"density_atomic": 0.037605293103417696,
"volume": 106.36800487100756,
"volume_molar": 16.014077442339328,
"formula_full": "Dy1 Y1 Mg2",
"formula_reduced": "DyYMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6276025125,
"spacegroup": 225
},
{
"id": "jvasp-100179",
"created_at": "2022-09-04T14:36:33.754990Z",
"updated_at": "2022-09-04T14:36:33.755017Z",
"structure_string": "Dy1 Y1 In2\n1.0\n4.583618 -0.000000 2.646353\n1.527873 4.321476 2.646353\n0.000000 0.000000 5.292706\nDy Y In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"In"
],
"chemical_system": "Dy-In-Y",
"density": 7.619275311342141,
"density_atomic": 0.03815414266343093,
"volume": 104.83789493804625,
"volume_molar": 15.78371400747515,
"formula_full": "Dy1 Y1 In2",
"formula_reduced": "DyYIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7083529725,
"spacegroup": 225
},
{
"id": "jvasp-79358",
"created_at": "2022-09-04T14:37:16.614069Z",
"updated_at": "2022-09-04T14:37:16.614079Z",
"structure_string": "Dy1 Y1 Hg2\n1.0\n-0.000000 3.697398 3.697398\n3.697398 -0.000000 3.697398\n3.697398 3.697398 0.000000\nDy Y Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Hg"
],
"chemical_system": "Dy-Hg-Y",
"density": 10.719342527641027,
"density_atomic": 0.039567753164379355,
"volume": 101.09242198773563,
"volume_molar": 15.219819874486577,
"formula_full": "Dy1 Y1 Hg2",
"formula_reduced": "DyYHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1337702874999999,
"spacegroup": 225
},
{
"id": "jvasp-99993",
"created_at": "2022-09-04T14:36:13.456672Z",
"updated_at": "2022-09-04T14:36:13.456693Z",
"structure_string": "Dy1 Y1 Fe4\n1.0\n4.414957 -0.000000 2.548976\n-2.943305 4.162460 -0.000000\n0.000000 -0.000000 5.097953\nDy Y Fe\n1 1 4\ndirect\n0.500001 0.750000 0.749999 Dy\n0.000000 0.000000 0.000000 Y\n0.750290 0.375145 0.874566 Fe\n0.249711 0.375145 0.375145 Fe\n0.249712 0.874567 0.375145 Fe\n0.750290 0.375145 0.375145 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Fe"
],
"chemical_system": "Dy-Fe-Y",
"density": 8.415394626048988,
"density_atomic": 0.0640440623997468,
"volume": 93.68549987584362,
"volume_molar": 9.403121123721547,
"formula_full": "Dy1 Y1 Fe4",
"formula_reduced": "DyYFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.315830658333333,
"spacegroup": 216
}
]
}