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=3472",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3470",
"results": [
{
"id": "jvasp-88942",
"created_at": "2022-09-04T14:36:05.356794Z",
"updated_at": "2022-09-04T14:36:05.356812Z",
"structure_string": "Dy2 C1 N2 O2\n1.0\n3.716178 0.000000 0.000000\n-1.858090 3.218305 0.000000\n-0.000000 0.000000 8.206299\nDy C N O\n2 1 2 2\ndirect\n0.666668 0.333333 0.822534 Dy\n0.333334 0.666668 0.177466 Dy\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.650337 N\n0.000000 0.000000 0.349663 N\n0.333334 0.666668 0.897532 O\n0.666668 0.333333 0.102468 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Dy",
"C",
"N",
"O"
],
"chemical_system": "C-Dy-N-O",
"density": 6.717282453091282,
"density_atomic": 0.07132257189653621,
"volume": 98.14564749788498,
"volume_molar": 8.443527203051502,
"formula_full": "Dy2 C1 N2 O2",
"formula_reduced": "Dy2C(NO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.570576642857143,
"spacegroup": 164
},
{
"id": "jvasp-111616",
"created_at": "2022-09-04T14:38:40.685591Z",
"updated_at": "2022-09-04T14:38:40.685629Z",
"structure_string": "Dy4 Cd2 Te8\n1.0\n7.702464 0.000000 4.447019\n2.567488 7.261953 4.447019\n0.000000 0.000000 8.894040\nDy Cd Te\n4 2 8\ndirect\n0.125000 0.625000 0.625000 Dy\n0.625000 0.125000 0.625000 Dy\n0.625000 0.625000 0.125000 Dy\n0.625000 0.625000 0.625000 Dy\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Cd\n0.857666 0.380778 0.380779 Te\n0.380779 0.857666 0.380779 Te\n0.380778 0.380778 0.857666 Te\n0.380778 0.380778 0.380779 Te\n0.392334 0.869221 0.869222 Te\n0.869221 0.392334 0.869222 Te\n0.869222 0.869221 0.392334 Te\n0.869222 0.869221 0.869222 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"Te"
],
"chemical_system": "Cd-Dy-Te",
"density": 6.3273032361144494,
"density_atomic": 0.02814140953478789,
"volume": 497.48751862245774,
"volume_molar": 21.399570453482585,
"formula_full": "Dy4 Cd2 Te8",
"formula_reduced": "Dy2CdTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.5836262595238093,
"spacegroup": 227
},
{
"id": "jvasp-54833",
"created_at": "2022-09-04T14:37:35.699819Z",
"updated_at": "2022-09-04T14:37:35.699846Z",
"structure_string": "Dy4 Cd2 Se8\n1.0\n7.187253 -0.000000 4.149563\n2.395752 6.776208 4.149563\n0.000000 0.000000 8.299126\nDy Cd Se\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 Dy\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.500000 Dy\n0.125000 0.125000 0.125000 Cd\n0.874999 0.875000 0.875000 Cd\n0.270341 0.743220 0.743220 Se\n0.256780 0.256780 0.729659 Se\n0.256780 0.729659 0.256780 Se\n0.743219 0.743220 0.743220 Se\n0.256780 0.256780 0.256780 Se\n0.743219 0.743220 0.270342 Se\n0.729658 0.256780 0.256780 Se\n0.743219 0.270342 0.743220 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"Se"
],
"chemical_system": "Cd-Dy-Se",
"density": 6.189232402161567,
"density_atomic": 0.03463745831673016,
"volume": 404.18670076718337,
"volume_molar": 17.386208609571277,
"formula_full": "Dy4 Cd2 Se8",
"formula_reduced": "Dy2CdSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.8353094595238094,
"spacegroup": 227
},
{
"id": "jvasp-11433",
"created_at": "2022-09-04T14:37:19.062658Z",
"updated_at": "2022-09-04T14:37:19.062684Z",
"structure_string": "Dy4 Cd2 S8\n1.0\n6.890604 0.000000 3.978292\n2.296868 6.496525 3.978292\n-0.000000 -0.000000 7.956585\nDy Cd S\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 Dy\n0.500000 0.500000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 -0.000000 0.500000 Dy\n0.875000 0.874999 0.874999 Cd\n0.125000 0.125000 0.125000 Cd\n0.742838 0.742838 0.742838 S\n0.257162 0.257162 0.728514 S\n0.257162 0.728514 0.257161 S\n0.728514 0.257162 0.257162 S\n0.742838 0.271485 0.742838 S\n0.271486 0.742838 0.742838 S\n0.257162 0.257162 0.257162 S\n0.742838 0.742838 0.271485 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"S"
],
"chemical_system": "Cd-Dy-S",
"density": 5.274458687003873,
"density_atomic": 0.03930636864863716,
"volume": 356.176377552125,
"volume_molar": 15.321030578612863,
"formula_full": "Dy4 Cd2 S8",
"formula_reduced": "Dy2CdS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.130126107142857,
"spacegroup": 227
},
{
"id": "jvasp-21847",
"created_at": "2022-09-04T14:37:37.265750Z",
"updated_at": "2022-09-04T14:37:37.265769Z",
"structure_string": "Dy4 Cd2 Pd4\n1.0\n7.692080 -0.000000 -0.000000\n0.000000 7.692080 -0.000000\n-0.000000 0.000000 3.697761\nDy Cd Pd\n4 2 4\ndirect\n0.328671 0.828671 0.500000 Dy\n0.828671 0.671329 0.500000 Dy\n0.171329 0.328671 0.500000 Dy\n0.671329 0.171329 0.500000 Dy\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.370806 0.129194 0.000000 Pd\n0.870806 0.370806 0.000000 Pd\n0.129194 0.629194 0.000000 Pd\n0.629194 0.870806 0.000000 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"Pd"
],
"chemical_system": "Cd-Dy-Pd",
"density": 9.870376057679781,
"density_atomic": 0.04570603812529546,
"volume": 218.78947312358758,
"volume_molar": 13.17581003956481,
"formula_full": "Dy4 Cd2 Pd4",
"formula_reduced": "Dy2CdPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7354948300000003,
"spacegroup": 127
},
{
"id": "jvasp-41215",
"created_at": "2022-09-04T14:37:39.444261Z",
"updated_at": "2022-09-04T14:37:39.444279Z",
"structure_string": "Dy2 Cd1 In1\n1.0\n0.000000 3.725310 3.725310\n3.725310 -0.000000 3.725310\n3.725310 3.725310 -0.000000\nDy Cd In\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"In"
],
"chemical_system": "Cd-Dy-In",
"density": 8.868518101774804,
"density_atomic": 0.03868501245675424,
"volume": 103.39921706039458,
"volume_molar": 15.56711599028724,
"formula_full": "Dy2 Cd1 In1",
"formula_reduced": "Dy2CdIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.316314125,
"spacegroup": 225
},
{
"id": "jvasp-109337",
"created_at": "2022-09-04T14:38:28.477704Z",
"updated_at": "2022-09-04T14:38:28.477725Z",
"structure_string": "Dy4 Cd2 Cu4\n1.0\n7.507446 -0.000000 0.000000\n0.000000 7.507446 0.000000\n-0.000000 0.000000 3.676500\nDy Cd Cu\n4 2 4\ndirect\n0.673826 0.173826 0.500000 Dy\n0.326174 0.826174 0.500000 Dy\n0.173826 0.326174 0.500000 Dy\n0.826174 0.673826 0.500000 Dy\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.120448 0.620448 -0.000000 Cu\n0.879553 0.379553 -0.000000 Cu\n0.620448 0.879553 -0.000000 Cu\n0.379553 0.120448 -0.000000 Cu\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Dy",
"density": 9.047453151681948,
"density_atomic": 0.04825929748625178,
"volume": 207.21395712088065,
"volume_molar": 12.478716172185477,
"formula_full": "Dy4 Cd2 Cu4",
"formula_reduced": "Dy2CdCu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.1714133899999999,
"spacegroup": 127
},
{
"id": "jvasp-20444",
"created_at": "2022-09-04T14:37:54.206671Z",
"updated_at": "2022-09-04T14:37:54.206691Z",
"structure_string": "Dy8 C12\n1.0\n6.713774 -0.000000 -2.373677\n-3.356887 5.814299 -2.373677\n-0.000000 0.000000 7.121032\nDy C\n8 12\ndirect\n0.101671 0.101671 0.101671 Dy\n-0.000000 0.898329 0.499999 Dy\n0.500000 0.000000 0.898329 Dy\n-0.000000 0.398329 0.500000 Dy\n0.500000 0.000000 0.398329 Dy\n0.398329 0.500000 -0.000000 Dy\n0.601670 0.601671 0.601670 Dy\n0.898329 0.500000 -0.000001 Dy\n0.793943 0.043943 0.749999 C\n0.043943 0.750000 0.793943 C\n0.749999 0.793943 0.043942 C\n0.706056 0.456057 0.249999 C\n0.250000 0.706057 0.456056 C\n0.956056 0.206057 0.749999 C\n0.206056 0.750000 0.956056 C\n0.543943 0.293943 0.249999 C\n0.293943 0.250000 0.543943 C\n0.749999 0.956057 0.206056 C\n0.250000 0.543943 0.293943 C\n0.456056 0.250000 0.706056 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Dy",
"C"
],
"chemical_system": "C-Dy",
"density": 8.626763446697725,
"density_atomic": 0.07194870455728147,
"volume": 277.97581795343007,
"volume_molar": 8.370047517958456,
"formula_full": "Dy8 C12",
"formula_reduced": "Dy2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.3742986,
"spacegroup": 220
},
{
"id": "jvasp-16777",
"created_at": "2022-09-04T14:37:59.486411Z",
"updated_at": "2022-09-04T14:37:59.486429Z",
"structure_string": "Dy2 C1\n1.0\n3.468370 0.026323 5.422808\n1.605585 3.074472 5.422808\n0.043074 0.026323 6.436970\nDy C\n2 1\ndirect\n0.259495 0.259494 0.259495 Dy\n0.740507 0.740504 0.740507 Dy\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"C"
],
"chemical_system": "C-Dy",
"density": 8.304181016137267,
"density_atomic": 0.04451693699308106,
"volume": 67.39008122832593,
"volume_molar": 13.527751832827079,
"formula_full": "Dy2 C1",
"formula_reduced": "Dy2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.503097666666666,
"spacegroup": 166
},
{
"id": "jvasp-92661",
"created_at": "2022-09-04T14:36:18.558002Z",
"updated_at": "2022-09-04T14:36:18.558032Z",
"structure_string": "Dy2 Bi1 O2\n1.0\n3.874551 -0.000000 -0.000000\n-0.000000 3.874551 -0.000000\n-1.937275 -1.937275 6.722912\nDy Bi O\n2 1 2\ndirect\n0.667311 0.667311 0.334623 Dy\n0.332687 0.332687 0.665377 Dy\n0.000000 0.000000 0.000000 Bi\n0.249999 0.749999 0.500000 O\n0.749999 0.249999 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Bi",
"O"
],
"chemical_system": "Bi-Dy-O",
"density": 9.31213746229498,
"density_atomic": 0.0495415755506468,
"volume": 100.92533280231378,
"volume_molar": 12.155731207707577,
"formula_full": "Dy2 Bi1 O2",
"formula_reduced": "Dy2BiO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2437128599999996,
"spacegroup": 139
},
{
"id": "jvasp-46077",
"created_at": "2022-09-04T14:38:17.155828Z",
"updated_at": "2022-09-04T14:38:17.155855Z",
"structure_string": "Dy4 Bi4 O14\n1.0\n-0.000000 5.450907 5.450907\n5.450907 0.000000 5.450907\n5.450907 5.450907 -0.000000\nDy Bi O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n0.000000 0.000000 0.500000 Bi\n0.894991 0.355010 0.894991 O\n0.625000 0.625000 0.625000 O\n0.894991 0.894991 0.355010 O\n0.355010 0.355010 0.894991 O\n0.355010 0.894991 0.355010 O\n0.644991 0.105010 0.644991 O\n0.105010 0.644991 0.105010 O\n0.105010 0.105010 0.644991 O\n0.644991 0.644991 0.105010 O\n0.105010 0.644991 0.644991 O\n0.894991 0.355010 0.355010 O\n0.644991 0.105010 0.105010 O\n0.375000 0.375000 0.375000 O\n0.355010 0.894991 0.894991 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Bi",
"O"
],
"chemical_system": "Bi-Dy-O",
"density": 8.765704971604116,
"density_atomic": 0.06791823133438786,
"volume": 323.9189179071146,
"volume_molar": 8.866751447561494,
"formula_full": "Dy4 Bi4 O14",
"formula_reduced": "Dy2Bi2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.1560205545454547,
"spacegroup": 227
},
{
"id": "jvasp-55536",
"created_at": "2022-09-04T14:37:13.649284Z",
"updated_at": "2022-09-04T14:37:13.649313Z",
"structure_string": "Dy4 Be4 Ge2 O14\n1.0\n7.434175 0.000000 0.000000\n0.000000 7.434175 0.000000\n0.000000 -0.000000 4.810873\nDy Be Ge O\n4 4 2 14\ndirect\n0.658001 0.841998 0.505015 Dy\n0.158001 0.658001 0.494984 Dy\n0.841998 0.341998 0.494984 Dy\n0.341998 0.158001 0.505015 Dy\n0.364542 0.864542 0.048416 Be\n0.864542 0.635457 0.951583 Be\n0.635457 0.135457 0.048416 Be\n0.135457 0.364542 0.951583 Be\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.857630 0.642369 0.282127 O\n0.357631 0.857630 0.717872 O\n0.642369 0.142369 0.717872 O\n0.142369 0.357631 0.282127 O\n0.500000 0.000000 0.185738 O\n0.000000 0.500000 0.814262 O\n0.172002 0.918795 0.218936 O\n0.327997 0.418795 0.781063 O\n0.418795 0.672002 0.218936 O\n0.581205 0.327997 0.218936 O\n0.081205 0.172002 0.781063 O\n0.918795 0.827997 0.781063 O\n0.672002 0.581205 0.781063 O\n0.827997 0.081205 0.218936 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Be",
"Ge",
"O"
],
"chemical_system": "Be-Dy-Ge-O",
"density": 6.590888257474678,
"density_atomic": 0.0902654993686279,
"volume": 265.8823157005797,
"volume_molar": 6.671586378098538,
"formula_full": "Dy4 Be4 Ge2 O14",
"formula_reduced": "Dy2Be2GeO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.1976429708333334,
"spacegroup": 113
}
]
}