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=-updated_at&page=1268",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1266",
"results": [
{
"id": "jvasp-17374",
"created_at": "2022-09-04T14:38:06.494521Z",
"updated_at": "2022-09-04T14:38:06.494539Z",
"structure_string": "Yb3 Si3 Ag3\n1.0\n3.481803 -6.030661 0.000000\n3.481803 6.030661 0.000000\n0.000000 -0.000000 4.357654\nYb Si Ag\n3 3 3\ndirect\n0.427830 -0.000000 0.500000 Yb\n-0.000000 0.427830 0.500000 Yb\n0.572170 0.572170 0.500000 Yb\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.245513 0.245513 0.000000 Ag\n-0.000000 0.754487 0.000000 Ag\n0.754487 -0.000000 0.000000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Ag"
],
"chemical_system": "Ag-Si-Yb",
"density": 8.411396895120298,
"density_atomic": 0.04918024164390395,
"volume": 183.00032084359592,
"volume_molar": 12.24504101383663,
"formula_full": "Yb3 Si3 Ag3",
"formula_reduced": "YbSiAg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4850188533333332,
"spacegroup": 189
},
{
"id": "jvasp-53395",
"created_at": "2022-09-04T14:38:06.494318Z",
"updated_at": "2022-09-04T14:38:06.494340Z",
"structure_string": "Na2 Er2 F8\n1.0\n6.232691 -0.000334 4.407298\n3.159544 3.815788 8.753221\n0.043199 -0.000488 6.549860\nNa Er F\n2 2 8\ndirect\n0.000014 0.999987 0.000018 Na\n0.749986 0.500015 0.999980 Na\n0.499995 0.000002 -0.000005 Er\n0.250003 0.499999 0.000005 Er\n0.143820 0.981169 0.268831 F\n0.606194 0.018814 0.231165 F\n0.374995 0.018819 0.731182 F\n0.375007 0.481173 0.268826 F\n0.143805 0.481192 0.768827 F\n0.874992 0.981196 0.768813 F\n0.875007 0.518803 0.231191 F\n0.606174 0.518839 0.731165 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Er",
"F"
],
"chemical_system": "Er-F-Na",
"density": 5.701906424990016,
"density_atomic": 0.07738290839026578,
"volume": 155.07300319445625,
"volume_molar": 7.78226211094121,
"formula_full": "Na2 Er2 F8",
"formula_reduced": "NaErF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 141
},
{
"id": "jvasp-38585",
"created_at": "2022-09-04T14:38:06.484130Z",
"updated_at": "2022-09-04T14:38:06.484145Z",
"structure_string": "Nd3 Ho1\n1.0\n5.103891 -0.000000 0.000000\n-0.000000 5.103891 -0.000000\n0.000000 -0.000000 5.103891\nNd Ho\n3 1\ndirect\n0.500000 0.500000 0.000000 Nd\n0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Ho"
],
"chemical_system": "Ho-Nd",
"density": 7.464426415547807,
"density_atomic": 0.030085401979937594,
"volume": 132.95484642908858,
"volume_molar": 20.016819998003868,
"formula_full": "Nd3 Ho1",
"formula_reduced": "Nd3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5788100166666663,
"spacegroup": 221
},
{
"id": "jvasp-59241",
"created_at": "2022-09-04T14:38:06.483939Z",
"updated_at": "2022-09-04T14:38:06.483962Z",
"structure_string": "Li4 P20\n1.0\n6.122341 0.000000 0.000000\n0.000000 8.060401 0.000000\n0.000000 0.000000 9.507010\nLi P\n4 20\ndirect\n0.236152 0.626653 0.635729 Li\n0.236152 0.873347 0.135729 Li\n0.736152 0.126653 0.864271 Li\n0.736152 0.373347 0.364271 Li\n0.567192 0.644985 0.446253 P\n0.780371 0.059582 0.393044 P\n0.792788 0.750298 0.606299 P\n0.567192 0.855014 0.946253 P\n0.780371 0.440418 0.893044 P\n0.792788 0.749702 0.106299 P\n0.643191 0.489313 0.111562 P\n0.643191 0.010687 0.611562 P\n0.598306 0.847572 0.290089 P\n0.280371 0.940417 0.606956 P\n0.098306 0.152428 0.709911 P\n0.292788 0.250298 0.893701 P\n0.067192 0.355014 0.553747 P\n0.292788 0.249702 0.393701 P\n0.067192 0.144985 0.053747 P\n0.280371 0.559582 0.106956 P\n0.143191 0.989313 0.388438 P\n0.143191 0.510687 0.888438 P\n0.598306 0.652428 0.790089 P\n0.098306 0.347572 0.209911 P\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Li",
"P"
],
"chemical_system": "Li-P",
"density": 2.290845617718777,
"density_atomic": 0.051155593498685245,
"volume": 469.15690657790583,
"volume_molar": 11.772203874742996,
"formula_full": "Li4 P20",
"formula_reduced": "LiP5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.8552595833333334,
"spacegroup": 33
},
{
"id": "jvasp-14785",
"created_at": "2022-09-04T14:38:06.474363Z",
"updated_at": "2022-09-04T14:38:06.474396Z",
"structure_string": "Sn4 Rh2\n1.0\n5.210321 0.018069 -1.529846\n-2.915641 4.318195 -1.529846\n-0.009562 -0.018069 5.430265\nSn Rh\n4 2\ndirect\n0.662136 0.162136 0.824269 Sn\n0.162136 0.337865 0.499999 Sn\n0.837865 0.662136 0.499999 Sn\n0.337865 0.837866 0.175729 Sn\n0.250000 0.250000 -0.000000 Rh\n0.750001 0.750001 -0.000001 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 9.251048836728954,
"density_atomic": 0.04910985361808204,
"volume": 122.1750740016628,
"volume_molar": 12.26259155002383,
"formula_full": "Sn4 Rh2",
"formula_reduced": "Sn2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9856321333333332,
"spacegroup": 140
},
{
"id": "jvasp-108574",
"created_at": "2022-09-04T14:38:06.473944Z",
"updated_at": "2022-09-04T14:38:06.473976Z",
"structure_string": "K2 Li1 Nd1 I6\n1.0\n7.317237 0.000000 4.224609\n2.439079 6.898758 4.224609\n0.000000 0.000000 8.449218\nK Li Nd I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.742582 0.257418 0.257418 I\n0.257418 0.257418 0.742582 I\n0.257418 0.742582 0.742582 I\n0.257418 0.742582 0.257418 I\n0.742582 0.257418 0.742582 I\n0.742582 0.742582 0.257418 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Nd",
"I"
],
"chemical_system": "I-K-Li-Nd",
"density": 3.8574771432573485,
"density_atomic": 0.023445821377707992,
"volume": 426.5152343738267,
"volume_molar": 25.685347776835744,
"formula_full": "K2 Li1 Nd1 I6",
"formula_reduced": "K2LiNdI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-33812",
"created_at": "2022-09-04T14:38:06.461492Z",
"updated_at": "2022-09-04T14:38:06.461530Z",
"structure_string": "Nd2 I6\n1.0\n10.496974 0.000037 -0.000000\n-5.248456 9.090656 -0.000000\n-0.000000 -0.000000 4.134965\nNd I\n2 6\ndirect\n0.666666 0.333334 0.250000 Nd\n0.333333 0.666666 0.749998 Nd\n0.203293 0.406589 0.250000 I\n0.796705 0.203294 0.749998 I\n0.406590 0.203295 0.749998 I\n0.796706 0.593411 0.749998 I\n0.203295 0.796706 0.250000 I\n0.593410 0.796705 0.250000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"I"
],
"chemical_system": "I-Nd",
"density": 4.418444882627171,
"density_atomic": 0.020274862607990142,
"volume": 394.5772730833338,
"volume_molar": 29.70249849005994,
"formula_full": "Nd2 I6",
"formula_reduced": "NdI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-36768",
"created_at": "2022-09-04T14:38:06.459374Z",
"updated_at": "2022-09-04T14:38:06.459392Z",
"structure_string": "Ba2 Ag2 O4\n1.0\n0.840011 3.759490 0.000000\n0.000000 0.000000 4.365695\n8.989742 -0.035056 0.000000\nBa Ag O\n2 2 4\ndirect\n0.668092 0.250000 0.663814 Ba\n0.331907 0.749999 0.336185 Ba\n0.937584 0.250000 0.124833 Ag\n0.062415 0.749999 0.875167 Ag\n0.818096 0.250000 0.363807 O\n0.057981 0.250000 0.884034 O\n0.181903 0.749999 0.636193 O\n0.942018 0.749999 0.115966 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"O"
],
"chemical_system": "Ag-Ba-O",
"density": 6.2338324644828,
"density_atomic": 0.05417291368261433,
"volume": 147.67527637280168,
"volume_molar": 11.116516263611425,
"formula_full": "Ba2 Ag2 O4",
"formula_reduced": "BaAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6793200575,
"spacegroup": 63
},
{
"id": "jvasp-38308",
"created_at": "2022-09-04T14:38:06.455165Z",
"updated_at": "2022-09-04T14:38:06.455175Z",
"structure_string": "Rb1 Ho1 O3\n1.0\n4.469846 -0.000000 -0.000000\n0.000000 4.469846 0.000000\n0.000000 0.000000 4.469846\nRb Ho O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ho\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ho",
"O"
],
"chemical_system": "Ho-O-Rb",
"density": 5.548363148112519,
"density_atomic": 0.0559876607678626,
"volume": 89.30539214222793,
"volume_molar": 10.756192842149892,
"formula_full": "Rb1 Ho1 O3",
"formula_reduced": "RbHoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.214909213333333,
"spacegroup": 221
},
{
"id": "jvasp-43423",
"created_at": "2022-09-04T14:38:06.451270Z",
"updated_at": "2022-09-04T14:38:06.451304Z",
"structure_string": "Li4 Ti2 Mn4 O12\n1.0\n5.089654 0.205443 0.000000\n-2.380117 4.503534 0.000000\n0.000000 0.000000 10.061222\nLi Ti Mn O\n4 2 4 12\ndirect\n0.095834 0.595834 0.750000 Li\n0.404164 0.904164 0.250000 Li\n0.595834 0.095835 0.750000 Li\n0.904164 0.404164 0.250000 Li\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.500000 Ti\n0.164700 0.835298 0.500000 Mn\n0.335298 0.664700 0.000000 Mn\n0.664700 0.335299 0.000000 Mn\n0.835298 0.164700 0.500000 Mn\n0.553781 0.207699 0.387142 O\n0.829245 0.829246 0.409301 O\n0.292299 0.946217 0.887142 O\n0.670752 0.670752 0.909301 O\n0.329246 0.329246 0.090699 O\n0.053781 0.707699 0.112858 O\n0.446217 0.792299 0.612858 O\n0.207699 0.553782 0.387142 O\n0.946217 0.292299 0.887142 O\n0.792299 0.446217 0.612858 O\n0.170753 0.170753 0.590699 O\n0.707699 0.053782 0.112858 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O-Ti",
"density": 3.773465285583195,
"density_atomic": 0.09340345957146234,
"volume": 235.53731415235163,
"volume_molar": 6.447449363899098,
"formula_full": "Li4 Ti2 Mn4 O12",
"formula_reduced": "Li2TiMn2O6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.889612165099268,
"spacegroup": 64
},
{
"id": "jvasp-77447",
"created_at": "2022-09-04T14:38:06.450815Z",
"updated_at": "2022-09-04T14:38:06.450843Z",
"structure_string": "Y2 Cu1 Pt1\n1.0\n-9.074030 0.000000 -5.238894\n-9.560080 -0.026839 6.080757\n-6.198719 9.480529 0.258707\nY Cu Pt\n2 1 1\ndirect\n0.739465 0.000000 0.000000 Y\n0.260535 0.000000 0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Y",
"density": 0.7255508263568042,
"density_atomic": 0.004004538710544803,
"volume": 998.8666083979033,
"volume_molar": 150.3828829058993,
"formula_full": "Y2 Cu1 Pt1",
"formula_reduced": "Y2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4814381875,
"spacegroup": 71
},
{
"id": "jvasp-5053",
"created_at": "2022-09-04T14:38:06.448185Z",
"updated_at": "2022-09-04T14:38:06.448204Z",
"structure_string": "In2 Ag2 P4 Se12\n1.0\n3.281798 -5.684242 0.000000\n3.281798 5.684242 0.000000\n0.000000 0.000000 13.398578\nIn Ag P Se\n2 2 4 12\ndirect\n0.000000 0.000000 0.750000 In\n0.000000 0.000000 0.250000 In\n0.666667 0.333333 0.750000 Ag\n0.333333 0.666667 0.250000 Ag\n0.666667 0.333333 0.335791 P\n0.666667 0.333333 0.164209 P\n0.333333 0.666667 0.664209 P\n0.333333 0.666667 0.835791 P\n0.014466 0.677123 0.616291 Se\n0.662657 0.985534 0.616291 Se\n0.322878 0.337344 0.616291 Se\n0.322878 0.985534 0.883709 Se\n0.014466 0.337344 0.883709 Se\n0.677123 0.662657 0.383709 Se\n0.985534 0.322878 0.383709 Se\n0.337344 0.014466 0.383709 Se\n0.337344 0.322878 0.116291 Se\n0.677123 0.014466 0.116291 Se\n0.662657 0.677123 0.883709 Se\n0.985534 0.662657 0.116291 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"In",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-In-P-Se",
"density": 5.0384936292252025,
"density_atomic": 0.04000892531653274,
"volume": 499.8884584319358,
"volume_molar": 15.051993304882632,
"formula_full": "In2 Ag2 P4 Se12",
"formula_reduced": "InAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.601155843,
"spacegroup": 163
}
]
}