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=-structure_string&page=3461",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3459",
"results": [
{
"id": "jvasp-18080",
"created_at": "2022-09-04T14:38:13.086316Z",
"updated_at": "2022-09-04T14:38:13.086337Z",
"structure_string": "Dy1 Ni2 Ge2\n1.0\n3.796446 -0.000000 -1.450720\n-0.554358 3.755754 -1.450720\n-0.007567 -0.008767 5.673089\nDy Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750000 0.249999 0.500000 Ni\n0.249999 0.749999 0.500000 Ni\n0.628427 0.628426 0.256854 Ge\n0.371572 0.371572 0.743146 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Ge"
],
"chemical_system": "Dy-Ge-Ni",
"density": 8.73842657754392,
"density_atomic": 0.061886340712727674,
"volume": 80.79327267400849,
"volume_molar": 9.730969210078815,
"formula_full": "Dy1 Ni2 Ge2",
"formula_reduced": "Dy(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.94558864,
"spacegroup": 139
},
{
"id": "jvasp-15677",
"created_at": "2022-09-04T14:35:42.934217Z",
"updated_at": "2022-09-04T14:35:42.934238Z",
"structure_string": "Dy1 Ni2 B2 C1\n1.0\n3.384275 -0.000000 -1.080728\n-0.345117 3.366632 -1.080728\n-0.026760 -0.029643 5.755460\nDy Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Ni\n0.750001 0.250000 0.500000 Ni\n0.356614 0.356615 0.713228 B\n0.643386 0.643386 0.286771 B\n0.500000 0.500000 -0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Dy",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Dy-Ni",
"density": 7.965458635348251,
"density_atomic": 0.09180120497117746,
"volume": 65.35861922383047,
"volume_molar": 6.559980080752485,
"formula_full": "Dy1 Ni2 B2 C1",
"formula_reduced": "DyNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.320889411111111,
"spacegroup": 139
},
{
"id": "jvasp-8059",
"created_at": "2022-09-04T14:36:36.957098Z",
"updated_at": "2022-09-04T14:36:36.957124Z",
"structure_string": "Dy1 Ni1 Sb1\n1.0\n3.884943 0.000000 2.242973\n1.294981 3.662760 2.242973\n0.000000 0.000000 4.485946\nDy Ni Sb\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Sb"
],
"chemical_system": "Dy-Ni-Sb",
"density": 8.921483053614917,
"density_atomic": 0.046997428882807724,
"volume": 63.83327920939605,
"volume_molar": 12.813766419045487,
"formula_full": "Dy1 Ni1 Sb1",
"formula_reduced": "DyNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.890475,
"spacegroup": 216
},
{
"id": "jvasp-15413",
"created_at": "2022-09-04T14:36:48.621509Z",
"updated_at": "2022-09-04T14:36:48.621535Z",
"structure_string": "Dy1 Ni1 C2\n1.0\n3.578087 0.000000 0.000000\n0.000000 3.613086 -1.071606\n0.000000 0.001794 3.768650\nDy Ni C\n1 1 2\ndirect\n0.000000 0.000831 0.999167 Dy\n0.500000 0.613940 0.386059 Ni\n0.500000 0.151433 0.546206 C\n0.500000 0.453794 0.848566 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"C"
],
"chemical_system": "C-Dy-Ni",
"density": 8.35640466883618,
"density_atomic": 0.08208875676450747,
"volume": 48.7277449148733,
"volume_molar": 7.336133469868531,
"formula_full": "Dy1 Ni1 C2",
"formula_reduced": "DyNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.516912225,
"spacegroup": 38
},
{
"id": "jvasp-8711",
"created_at": "2022-09-04T14:37:06.509890Z",
"updated_at": "2022-09-04T14:37:06.509909Z",
"structure_string": "Dy1 Ni1 Bi1\n1.0\n3.964467 0.000000 2.288886\n1.321489 3.737735 2.288886\n0.000000 0.000000 4.577772\nDy Ni Bi\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Dy\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Bi"
],
"chemical_system": "Bi-Dy-Ni",
"density": 10.530417267906664,
"density_atomic": 0.04422560490953912,
"volume": 67.83400715798741,
"volume_molar": 13.616864647341592,
"formula_full": "Dy1 Ni1 Bi1",
"formula_reduced": "DyNiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7517210666666666,
"spacegroup": 216
},
{
"id": "jvasp-40013",
"created_at": "2022-09-04T14:37:48.365605Z",
"updated_at": "2022-09-04T14:37:48.365630Z",
"structure_string": "Dy1 Nb1 Ru2\n1.0\n0.000000 3.272661 3.272664\n3.272662 0.000001 3.272662\n3.272667 3.272665 -0.000004\nDy Nb Ru\n1 1 2\ndirect\n0.249999 0.250000 0.250000 Dy\n0.750000 0.749999 0.750001 Nb\n0.000001 -0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Nb",
"Ru"
],
"chemical_system": "Dy-Nb-Ru",
"density": 10.83802049553868,
"density_atomic": 0.05705920786124821,
"volume": 70.10262059240051,
"volume_molar": 10.554196221307762,
"formula_full": "Dy1 Nb1 Ru2",
"formula_reduced": "DyNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.888541725,
"spacegroup": 225
},
{
"id": "jvasp-7794",
"created_at": "2022-09-04T14:36:44.577072Z",
"updated_at": "2022-09-04T14:36:44.577093Z",
"structure_string": "Dy1 N1\n1.0\n3.000990 0.000000 1.732623\n1.000330 2.829361 1.732623\n-0.000000 -0.000000 3.465245\nDy N\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"N"
],
"chemical_system": "Dy-N",
"density": 9.961470109012987,
"density_atomic": 0.06797404879671966,
"volume": 29.422993560102856,
"volume_molar": 8.859470439975645,
"formula_full": "Dy1 N1",
"formula_reduced": "DyN",
"formula_anonymous": "AB",
"energy_above_hull": 1.220039875,
"spacegroup": 225
},
{
"id": "jvasp-15494",
"created_at": "2022-09-04T14:36:17.571691Z",
"updated_at": "2022-09-04T14:36:17.571729Z",
"structure_string": "Dy1 Mn2 Si2\n1.0\n3.676389 -0.000000 -1.290866\n-0.453254 3.648342 -1.290866\n-0.009383 -0.010621 5.853890\nDy Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.750000 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.620587 0.620586 0.241172 Si\n0.379415 0.379414 0.758828 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"Si"
],
"chemical_system": "Dy-Mn-Si",
"density": 6.957338215303862,
"density_atomic": 0.06376265585241696,
"volume": 78.41580519438907,
"volume_molar": 9.444620333787002,
"formula_full": "Dy1 Mn2 Si2",
"formula_reduced": "Dy(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3262896365517234,
"spacegroup": 139
},
{
"id": "jvasp-103106",
"created_at": "2022-09-04T14:36:33.226729Z",
"updated_at": "2022-09-04T14:36:33.226756Z",
"structure_string": "Dy1 Mn2 Si1 Ge1\n1.0\n3.696509 0.003197 -4.677054\n-0.443796 3.669773 -4.677054\n-0.002831 -0.003197 5.961460\nDy Mn Si Ge\n1 2 1 1\ndirect\n0.997431 0.997431 0.000000 Dy\n0.753862 0.253862 0.500001 Mn\n0.253861 0.753861 0.499999 Mn\n0.377289 0.377289 0.000000 Si\n0.617554 0.617555 0.000000 Ge\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Dy",
"Mn",
"Si",
"Ge"
],
"chemical_system": "Dy-Ge-Mn-Si",
"density": 7.670800759635047,
"density_atomic": 0.0619062517696602,
"volume": 80.76728693903034,
"volume_molar": 9.727839415003004,
"formula_full": "Dy1 Mn2 Si1 Ge1",
"formula_reduced": "DyMn2SiGe",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.841443106551724,
"spacegroup": 107
},
{
"id": "jvasp-94969",
"created_at": "2022-09-04T14:35:49.572129Z",
"updated_at": "2022-09-04T14:35:49.572137Z",
"structure_string": "Dy1 Mn2 O4\n1.0\n-1.788859 -3.098396 -0.000000\n1.788859 -3.098396 -0.000000\n0.000000 -2.065598 8.155598\nDy Mn O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.213219 0.213219 0.360342 Mn\n0.786782 0.786782 0.639658 Mn\n0.292125 0.292125 0.123627 O\n0.707877 0.707877 0.876373 O\n0.129229 0.129229 0.612316 O\n0.870773 0.870773 0.387684 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"O"
],
"chemical_system": "Dy-Mn-O",
"density": 6.178346723962533,
"density_atomic": 0.07742820657005488,
"volume": 90.40633007128476,
"volume_molar": 7.777709218347108,
"formula_full": "Dy1 Mn2 O4",
"formula_reduced": "DyMn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.838126426108374,
"spacegroup": 166
},
{
"id": "jvasp-17919",
"created_at": "2022-09-04T14:38:11.508017Z",
"updated_at": "2022-09-04T14:38:11.508032Z",
"structure_string": "Dy1 Mn2 Ge2\n1.0\n3.711787 -0.000000 -1.279469\n-0.441038 3.685492 -1.279469\n0.019346 0.021799 6.079878\nDy Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.619581 0.619581 0.239163 Ge\n0.380420 0.380419 0.760837 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"Ge"
],
"chemical_system": "Dy-Ge-Mn",
"density": 8.31791947110309,
"density_atomic": 0.05996761821746474,
"volume": 83.37833231708741,
"volume_molar": 10.042321070951148,
"formula_full": "Dy1 Mn2 Ge2",
"formula_reduced": "Dy(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.356880576551724,
"spacegroup": 139
},
{
"id": "jvasp-19750",
"created_at": "2022-09-04T14:38:31.748169Z",
"updated_at": "2022-09-04T14:38:31.748193Z",
"structure_string": "Dy1 Mg3\n1.0\n4.457706 -0.000000 2.573658\n1.485902 4.202765 2.573658\n-0.000000 -0.000000 5.147315\nDy Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750001 0.749999 0.750001 Mg\n0.500000 0.499999 0.500001 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Mg"
],
"chemical_system": "Dy-Mg",
"density": 4.053740589648867,
"density_atomic": 0.04147942390047739,
"volume": 96.43335475433071,
"volume_molar": 14.518380907239868,
"formula_full": "Dy1 Mg3",
"formula_reduced": "DyMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}