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=elements&page=292",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=290",
"results": [
{
"id": "jvasp-55030",
"created_at": "2022-09-04T14:38:31.803944Z",
"updated_at": "2022-09-04T14:38:31.803970Z",
"structure_string": "Dy12 Al8\n1.0\n8.211412 0.000000 0.000000\n-0.000000 8.211412 0.000000\n0.000000 0.000000 7.549840\nDy Al\n12 8\ndirect\n0.500000 0.000000 0.506190 Dy\n0.350479 0.649520 0.756197 Dy\n0.796992 0.796992 0.756209 Dy\n0.000000 0.500000 0.006190 Dy\n0.703008 0.296992 0.256209 Dy\n0.149521 0.149521 0.256196 Dy\n0.850479 0.850479 0.256196 Dy\n0.203008 0.203008 0.756209 Dy\n0.296992 0.703008 0.256209 Dy\n0.000000 0.500000 0.506190 Dy\n0.649520 0.350479 0.756197 Dy\n0.500000 0.000000 0.006190 Dy\n0.880665 0.119335 0.562153 Al\n0.619335 0.619335 0.062153 Al\n0.619341 0.619341 0.450250 Al\n0.119335 0.880665 0.562153 Al\n0.119341 0.880659 0.950250 Al\n0.380665 0.380665 0.062153 Al\n0.880659 0.119341 0.950250 Al\n0.380659 0.380659 0.450250 Al\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 7.0648753209056,
"density_atomic": 0.03928769609652579,
"volume": 509.0652287388417,
"volume_molar": 15.328312317434511,
"formula_full": "Dy12 Al8",
"formula_reduced": "Dy3Al2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.55144502,
"spacegroup": 136
},
{
"id": "jvasp-18823",
"created_at": "2022-09-04T14:35:51.107054Z",
"updated_at": "2022-09-04T14:35:51.107070Z",
"structure_string": "Dy1 Al3\n1.0\n3.883829 0.000000 -1.600173\n-0.659286 3.827463 -1.600173\n-0.013625 -0.016172 5.480297\nDy Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.000000 Al\n0.250000 0.750000 0.500001 Al\n0.750001 0.250000 0.500001 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 4.974472197408099,
"density_atomic": 0.04922182680673699,
"volume": 81.26476117405134,
"volume_molar": 12.234695765448002,
"formula_full": "Dy1 Al3",
"formula_reduced": "DyAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5374162250000003,
"spacegroup": 139
},
{
"id": "jvasp-19838",
"created_at": "2022-09-04T14:36:52.158409Z",
"updated_at": "2022-09-04T14:36:52.158431Z",
"structure_string": "Dy2 Al4\n1.0\n4.817755 -0.000000 2.781532\n1.605918 4.542223 2.781532\n-0.000000 -0.000000 5.563064\nDy Al\n2 4\ndirect\n0.125000 0.125000 0.125000 Dy\n0.875000 0.874999 0.874999 Dy\n0.499999 0.000000 0.500000 Al\n0.000000 0.500000 0.499999 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 5.905214833350976,
"density_atomic": 0.049286052037288045,
"volume": 121.73829617070194,
"volume_molar": 12.218752590375601,
"formula_full": "Dy2 Al4",
"formula_reduced": "DyAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2365606999999996,
"spacegroup": 227
},
{
"id": "jvasp-20305",
"created_at": "2022-09-04T14:38:00.779557Z",
"updated_at": "2022-09-04T14:38:00.779574Z",
"structure_string": "Dy8 Al8\n1.0\n5.599312 0.000000 0.000000\n0.000000 5.834974 0.000000\n0.000000 0.000000 11.417636\nDy Al\n8 8\ndirect\n0.250000 0.600443 0.831607 Dy\n0.750000 0.399556 0.168393 Dy\n0.750000 0.600443 0.668393 Dy\n0.250000 0.399556 0.331607 Dy\n0.250000 0.839047 0.515442 Dy\n0.750000 0.160953 0.484558 Dy\n0.750000 0.839047 0.984558 Dy\n0.250000 0.160953 0.015442 Dy\n0.500000 0.930963 0.250000 Al\n0.000000 0.069037 0.750000 Al\n0.500000 0.069037 0.750000 Al\n0.000000 0.930963 0.250000 Al\n0.250000 0.339883 0.597762 Al\n0.750000 0.660117 0.402239 Al\n0.750000 0.339883 0.902239 Al\n0.250000 0.660117 0.097761 Al\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 6.74770676022167,
"density_atomic": 0.04289139747496358,
"volume": 373.03517586106784,
"volume_molar": 14.040439609166905,
"formula_full": "Dy8 Al8",
"formula_reduced": "DyAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8090046499999999,
"spacegroup": 57
},
{
"id": "jvasp-119405",
"created_at": "2022-09-04T14:38:48.334716Z",
"updated_at": "2022-09-04T14:38:48.334749Z",
"structure_string": "Dy3 Al9\n1.0\n5.683321 -0.017309 5.469353\n2.316233 5.189942 5.469353\n-0.026769 -0.017309 7.887536\nDy Al\n3 9\ndirect\n0.000000 0.000000 0.000000 Dy\n0.782232 0.782232 0.782233 Dy\n0.217767 0.217767 0.217767 Dy\n0.500000 0.500000 0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n0.703145 0.263461 0.703146 Al\n0.703145 0.703145 0.263461 Al\n0.263461 0.703145 0.703146 Al\n0.296854 0.736538 0.296855 Al\n0.296854 0.296854 0.736539 Al\n0.736539 0.296854 0.296855 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 5.1815988271837075,
"density_atomic": 0.05127132084214245,
"volume": 234.04897324464096,
"volume_molar": 11.745632180105847,
"formula_full": "Dy3 Al9",
"formula_reduced": "DyAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5001912250000002,
"spacegroup": 166
},
{
"id": "jvasp-36430",
"created_at": "2022-09-04T14:37:29.488481Z",
"updated_at": "2022-09-04T14:37:29.488514Z",
"structure_string": "Dy1 As1\n1.0\n3.563232 0.000000 0.000000\n0.000000 3.563232 0.000000\n-0.000000 0.000000 3.563232\nDy As\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"As"
],
"chemical_system": "As-Dy",
"density": 8.714390657994695,
"density_atomic": 0.04420767714328333,
"volume": 45.241010820761225,
"volume_molar": 13.622386764365361,
"formula_full": "Dy1 As1",
"formula_reduced": "DyAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6968791249999999,
"spacegroup": 221
},
{
"id": "jvasp-14987",
"created_at": "2022-09-04T14:37:07.142437Z",
"updated_at": "2022-09-04T14:37:07.142462Z",
"structure_string": "Dy1 As1\n1.0\n3.556461 -0.000000 2.053324\n1.185487 3.353064 2.053324\n0.000000 0.000000 4.106648\nDy As\n1 1\ndirect\n0.500000 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"As"
],
"chemical_system": "As-Dy",
"density": 8.050483279345695,
"density_atomic": 0.040839707516923666,
"volume": 48.97194719553795,
"volume_molar": 14.745797965140838,
"formula_full": "Dy1 As1",
"formula_reduced": "DyAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.446004125,
"spacegroup": 225
},
{
"id": "jvasp-63758",
"created_at": "2022-09-04T14:36:13.436168Z",
"updated_at": "2022-09-04T14:36:13.436195Z",
"structure_string": "Dy2 Au6\n1.0\n5.022941 0.000000 0.000000\n0.000000 5.124376 0.000000\n0.000000 0.000000 6.224321\nDy Au\n2 6\ndirect\n0.000000 0.658610 0.000000 Dy\n0.500000 0.341391 0.500000 Dy\n0.000000 0.163682 0.256298 Au\n0.000000 0.163682 0.743702 Au\n0.500000 0.836319 0.243702 Au\n0.500000 0.836319 0.756298 Au\n0.500000 0.332903 0.000000 Au\n0.000000 0.667097 0.500000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Au"
],
"chemical_system": "Au-Dy",
"density": 15.61757113405944,
"density_atomic": 0.04993429695141672,
"volume": 160.21052639999223,
"volume_molar": 12.060129265180617,
"formula_full": "Dy2 Au6",
"formula_reduced": "DyAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4767998024999999,
"spacegroup": 59
},
{
"id": "jvasp-90881",
"created_at": "2022-09-04T14:36:00.297139Z",
"updated_at": "2022-09-04T14:36:00.297163Z",
"structure_string": "Dy2 Au6\n1.0\n0.000000 5.022327 -0.000000\n0.000000 0.000000 5.124037\n6.225912 0.000000 0.000000\nDy Au\n2 6\ndirect\n0.750000 0.341380 0.750000 Dy\n0.250000 0.658620 0.250000 Dy\n0.750000 0.836267 0.006302 Au\n0.750000 0.836267 0.493698 Au\n0.250000 0.163734 0.993697 Au\n0.250000 0.163734 0.506302 Au\n0.250000 0.667187 0.750000 Au\n0.750000 0.332814 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Au"
],
"chemical_system": "Au-Dy",
"density": 15.616522069121574,
"density_atomic": 0.04993094276018691,
"volume": 160.22128879927547,
"volume_molar": 12.060939423723104,
"formula_full": "Dy2 Au6",
"formula_reduced": "DyAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4767923024999999,
"spacegroup": 59
},
{
"id": "jvasp-16440",
"created_at": "2022-09-04T14:37:53.947552Z",
"updated_at": "2022-09-04T14:37:53.947563Z",
"structure_string": "Dy1 Au1\n1.0\n3.577380 -0.000000 -0.000000\n0.000000 3.577380 0.000000\n0.000000 0.000000 3.577380\nDy Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Au"
],
"chemical_system": "Au-Dy",
"density": 13.03804212753743,
"density_atomic": 0.04368524459584672,
"volume": 45.78204880167126,
"volume_molar": 13.785297108242682,
"formula_full": "Dy1 Au1",
"formula_reduced": "DyAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.145272035,
"spacegroup": 221
},
{
"id": "jvasp-36156",
"created_at": "2022-09-04T14:37:29.128845Z",
"updated_at": "2022-09-04T14:37:29.128875Z",
"structure_string": "Dy2 Au2\n1.0\n-3.729538 0.000000 0.000000\n0.000000 -0.000000 -4.629805\n-1.864769 -5.467707 -0.000000\nDy Au\n2 2\ndirect\n0.138206 0.750001 0.723587 Dy\n0.861794 0.250000 0.276414 Dy\n0.409303 0.750001 0.181395 Au\n0.590698 0.250000 0.818606 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Au"
],
"chemical_system": "Au-Dy",
"density": 12.64487759556901,
"density_atomic": 0.042367908098737535,
"volume": 94.41108092186384,
"volume_molar": 14.213920465380365,
"formula_full": "Dy2 Au2",
"formula_reduced": "DyAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1343270350000001,
"spacegroup": 63
},
{
"id": "jvasp-61664",
"created_at": "2022-09-04T14:35:46.112958Z",
"updated_at": "2022-09-04T14:35:46.112985Z",
"structure_string": "Dy8 Au4\n1.0\n4.914177 0.000000 0.000000\n0.000000 7.030022 0.000000\n0.000000 0.000000 8.920662\nDy Au\n8 4\ndirect\n0.250000 0.847916 0.081632 Dy\n0.750000 0.652083 0.581632 Dy\n0.750000 0.152083 0.918368 Dy\n0.250000 0.347917 0.418368 Dy\n0.250000 0.489110 0.822659 Dy\n0.750000 0.010890 0.322659 Dy\n0.750000 0.510890 0.177341 Dy\n0.250000 0.989110 0.677341 Dy\n0.250000 0.258772 0.097911 Au\n0.750000 0.241228 0.597911 Au\n0.750000 0.741228 0.902088 Au\n0.250000 0.758772 0.402089 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Dy",
"Au"
],
"chemical_system": "Au-Dy",
"density": 11.249862474920434,
"density_atomic": 0.03893827271801301,
"volume": 308.1800799666378,
"volume_molar": 15.465865174892908,
"formula_full": "Dy8 Au4",
"formula_reduced": "Dy2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7344735233333334,
"spacegroup": 62
}
]
}