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=1194",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1192",
"results": [
{
"id": "jvasp-16673",
"created_at": "2022-09-04T14:38:32.118156Z",
"updated_at": "2022-09-04T14:38:32.118183Z",
"structure_string": "Dy1 Al1\n1.0\n3.594692 -0.000000 0.000000\n0.000000 3.594692 -0.000000\n0.000000 -0.000000 3.594692\nDy Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 6.773777772067507,
"density_atomic": 0.04305711631417668,
"volume": 46.449929098979034,
"volume_molar": 13.986400566303587,
"formula_full": "Dy1 Al1",
"formula_reduced": "DyAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.81921965,
"spacegroup": 221
},
{
"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-37944",
"created_at": "2022-09-04T14:38:10.617539Z",
"updated_at": "2022-09-04T14:38:10.617560Z",
"structure_string": "Dy1 Al8 Cr4\n1.0\n0.000000 -0.000000 -5.072684\n-4.452142 -4.452142 2.536342\n-4.452142 4.452142 -2.536342\nDy Al Cr\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.223355 0.223355 Al\n0.276645 0.776645 0.223355 Al\n0.000000 0.334387 0.334387 Al\n0.665611 0.665612 0.334387 Al\n0.334386 0.334387 0.665612 Al\n0.000000 0.665612 0.665612 Al\n0.499999 0.776645 0.776645 Al\n0.723355 0.223355 0.776645 Al\n0.000000 0.500000 -0.000000 Cr\n0.500001 0.500000 0.000000 Cr\n0.000001 -0.000000 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Cr"
],
"chemical_system": "Al-Cr-Dy",
"density": 4.84161623345698,
"density_atomic": 0.06464538591415486,
"volume": 201.09710563509063,
"volume_molar": 9.315654435100807,
"formula_full": "Dy1 Al8 Cr4",
"formula_reduced": "Dy(Al2Cr)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.2039145,
"spacegroup": 139
},
{
"id": "jvasp-37913",
"created_at": "2022-09-04T14:38:00.961434Z",
"updated_at": "2022-09-04T14:38:00.961460Z",
"structure_string": "Dy1 Al8 Cu4\n1.0\n-0.000000 0.000000 -5.169871\n-4.412636 -4.412636 2.584936\n-4.412636 4.412636 -2.584936\nDy Al Cu\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.281245 0.781246 0.218755 Al\n0.500000 0.218756 0.218756 Al\n-0.000000 0.347153 0.347153 Al\n0.652847 0.652847 0.347153 Al\n0.347153 0.347153 0.652847 Al\n-0.000000 0.652847 0.652847 Al\n0.500000 0.781246 0.781246 Al\n0.718755 0.218755 0.781246 Al\n0.000001 0.500000 0.000000 Cu\n0.499999 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.499999 0.000000 0.500000 Cu\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Dy",
"density": 5.217093828305887,
"density_atomic": 0.06457098961076362,
"volume": 201.32880227427975,
"volume_molar": 9.326387587214775,
"formula_full": "Dy1 Al8 Cu4",
"formula_reduced": "Dy(Al2Cu)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 1.226679284615385,
"spacegroup": 139
},
{
"id": "jvasp-21543",
"created_at": "2022-09-04T14:38:35.875194Z",
"updated_at": "2022-09-04T14:38:35.875224Z",
"structure_string": "Dy1 Al8 Fe4\n1.0\n4.667078 -0.000000 1.902456\n2.333539 6.144914 0.951229\n0.013981 -0.000000 6.641537\nDy Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.660519 0.339481 0.339482 Al\n0.000000 0.660518 0.339481 Al\n0.000000 0.339481 0.660519 Al\n0.339482 0.660518 0.660519 Al\n0.721219 0.778781 0.778782 Al\n0.278782 0.221218 0.221219 Al\n0.500001 0.778781 0.221219 Al\n0.500000 0.221218 0.778782 Al\n-0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Fe"
],
"chemical_system": "Al-Dy-Fe",
"density": 5.2504411194944165,
"density_atomic": 0.06831038242232809,
"volume": 190.30782055394832,
"volume_molar": 8.815849870036137,
"formula_full": "Dy1 Al8 Fe4",
"formula_reduced": "Dy(Al2Fe)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.6740539153846155,
"spacegroup": 139
},
{
"id": "jvasp-56199",
"created_at": "2022-09-04T14:37:28.678657Z",
"updated_at": "2022-09-04T14:37:28.678681Z",
"structure_string": "Dy2 Al4 Ni2\n1.0\n4.061148 0.000000 -0.000000\n-2.030574 5.094744 -0.000000\n0.000000 -0.000000 6.883625\nDy Al Ni\n2 4 2\ndirect\n0.060151 0.120302 0.749999 Dy\n0.939850 0.879697 0.250000 Dy\n0.656598 0.313196 0.445932 Al\n0.343403 0.686804 0.945932 Al\n0.343403 0.686804 0.554067 Al\n0.656598 0.313196 0.054067 Al\n0.216061 0.432121 0.250000 Ni\n0.783941 0.567878 0.749999 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ni"
],
"chemical_system": "Al-Dy-Ni",
"density": 6.416090000073339,
"density_atomic": 0.05616963484314115,
"volume": 142.42570781064774,
"volume_molar": 10.721345753479403,
"formula_full": "Dy2 Al4 Ni2",
"formula_reduced": "DyAl2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.285273625,
"spacegroup": 63
},
{
"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-56378",
"created_at": "2022-09-04T14:38:33.559759Z",
"updated_at": "2022-09-04T14:38:33.559772Z",
"structure_string": "Dy4 Al12\n1.0\n3.069234 -5.316070 -0.000000\n3.069234 5.316070 0.000000\n0.000000 0.000000 9.576253\nDy Al\n4 12\ndirect\n0.000000 0.000000 0.500000 Dy\n0.666666 0.333332 0.750000 Dy\n0.333332 0.666666 0.250000 Dy\n0.000000 0.000000 0.000000 Dy\n0.182905 0.817093 0.750000 Al\n0.634187 0.817093 0.750000 Al\n-0.000000 0.500000 0.000000 Al\n0.499999 0.499999 0.000000 Al\n0.817093 0.634187 0.250000 Al\n0.365811 0.182905 0.250000 Al\n0.182905 0.365811 0.750000 Al\n0.499999 0.499999 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n0.817093 0.182905 0.250000 Al\n0.500000 -0.000000 0.000000 Al\n-0.000000 0.500000 0.500000 Al\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 5.174435336702771,
"density_atomic": 0.05120043893270729,
"volume": 312.4973209903296,
"volume_molar": 11.761892838291672,
"formula_full": "Dy4 Al12",
"formula_reduced": "DyAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5018987250000002,
"spacegroup": 194
},
{
"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-41236",
"created_at": "2022-09-04T14:38:04.324755Z",
"updated_at": "2022-09-04T14:38:04.324783Z",
"structure_string": "Dy2 Al6\n1.0\n3.149091 -5.454385 -0.000000\n3.149091 5.454385 0.000000\n0.000000 -0.000000 4.611091\nDy Al\n2 6\ndirect\n0.666667 0.333333 0.250000 Dy\n0.333333 0.666667 0.750000 Dy\n0.852733 0.705466 0.750000 Al\n0.852733 0.147267 0.750000 Al\n0.294533 0.147267 0.750000 Al\n0.147267 0.294533 0.250000 Al\n0.147267 0.852733 0.250000 Al\n0.705466 0.852733 0.250000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 5.104045977703195,
"density_atomic": 0.05050394437002391,
"volume": 158.40346926938872,
"volume_molar": 11.924099860157416,
"formula_full": "Dy2 Al6",
"formula_reduced": "DyAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5020987250000002,
"spacegroup": 194
},
{
"id": "jvasp-56842",
"created_at": "2022-09-04T14:37:39.492495Z",
"updated_at": "2022-09-04T14:37:39.492515Z",
"structure_string": "Dy1 Al3\n1.0\n4.267502 0.000000 0.000000\n0.000000 4.267502 0.000000\n-0.000000 0.000000 4.267502\nDy Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 5.2014936341122135,
"density_atomic": 0.05146817765471013,
"volume": 77.71792556626373,
"volume_molar": 11.700707183381072,
"formula_full": "Dy1 Al3",
"formula_reduced": "DyAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5036987250000002,
"spacegroup": 221
},
{
"id": "jvasp-112593",
"created_at": "2022-09-04T14:38:42.492723Z",
"updated_at": "2022-09-04T14:38:42.492750Z",
"structure_string": "Dy3 Al9 Ni6\n1.0\n8.990003 0.000000 0.000000\n-4.495002 7.785571 0.000000\n-0.000000 -0.000000 4.052903\nDy Al Ni\n3 9 6\ndirect\n0.333333 0.666667 0.500000 Dy\n0.666666 0.333333 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.296079 0.296079 0.500000 Al\n0.703921 0.703921 0.500000 Al\n0.000000 0.703921 0.500000 Al\n0.703921 -0.000000 0.500000 Al\n0.000000 0.296079 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.500000 -0.000000 Al\n0.500000 -0.000000 -0.000000 Al\n0.296079 -0.000000 0.500000 Al\n0.182704 0.817296 -0.000000 Ni\n0.182704 0.365407 -0.000000 Ni\n0.817296 0.634592 -0.000000 Ni\n0.634592 0.817296 -0.000000 Ni\n0.365407 0.182704 -0.000000 Ni\n0.817296 0.182704 -0.000000 Ni\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ni"
],
"chemical_system": "Al-Dy-Ni",
"density": 6.336627512429542,
"density_atomic": 0.0634535594725674,
"volume": 283.67202958538303,
"volume_molar": 9.490627176878117,
"formula_full": "Dy3 Al9 Ni6",
"formula_reduced": "DyAl3Ni2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4646682833333335,
"spacegroup": 191
}
]
}