{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3449","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3447","results":[{"id":"jvasp-52283","created_at":"2022-09-04T14:37:02.131096Z","updated_at":"2022-09-04T14:37:02.131114Z","structure_string":"Dy2 B2 O6\n1.0\n4.364626 -0.000048 0.000061\n-2.182326 3.206464 -0.000038\n0.000052 -0.000015 8.521345\nDy B O\n2 2 6\ndirect\n0.067877 0.000010 -0.000001 Dy\n0.067873 0.000010 0.500000 Dy\n0.490985 0.724941 0.249999 B\n0.766054 0.275075 0.749999 B\n0.325152 0.661166 0.103915 O\n0.325147 0.661166 0.396085 O\n0.852629 0.844359 0.249999 O\n0.663995 0.338848 0.603916 O\n0.663994 0.338850 0.896087 O\n0.008284 0.155660 0.750000 O\n","nsites":10,"nelements":3,"elements":["Dy","B","O"],"chemical_system":"B-Dy-O","density":6.163114831721809,"density_atomic":0.08385359725103757,"volume":119.25546819491116,"volume_molar":7.18173215869458,"formula_full":"Dy2 B2 O6","formula_reduced":"DyBO3","formula_anonymous":"ABC3","energy_above_hull":2.141723916666667,"spacegroup":40},{"id":"jvasp-4660","created_at":"2022-09-04T14:38:14.967130Z","updated_at":"2022-09-04T14:38:14.967152Z","structure_string":"Dy2 B2 C2\n1.0\n3.293474 0.000000 -0.811912\n0.000000 3.519157 0.000000\n0.315086 0.000000 8.363977\nDy B C\n2 2 2\ndirect\n0.140057 0.000000 0.280115 Dy\n0.859943 0.000000 0.719886 Dy\n0.719298 0.500000 0.438598 B\n0.280701 0.500000 0.561403 B\n0.371234 0.500000 0.742467 C\n0.628766 0.500000 0.257534 C\n","nsites":6,"nelements":3,"elements":["Dy","B","C"],"chemical_system":"B-C-Dy","density":6.290497853105661,"density_atomic":0.06132406005606153,"volume":97.84087998274887,"volume_molar":9.820192522306334,"formula_full":"Dy2 B2 C2","formula_reduced":"DyBC","formula_anonymous":"ABC","energy_above_hull":3.493949694444445,"spacegroup":65},{"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-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-9728","created_at":"2022-09-04T14:37:19.289454Z","updated_at":"2022-09-04T14:37:19.289474Z","structure_string":"Dy2 As2 O8\n1.0\n5.697311 0.012332 -1.699898\n-3.160873 4.740083 -1.699898\n-0.006581 -0.012332 5.945499\nDy As O\n2 2 8\ndirect\n0.375000 0.625000 0.750000 Dy\n0.625000 0.375000 0.250000 Dy\n0.875000 0.125000 0.750000 As\n0.125000 0.874999 0.250000 As\n0.301864 0.234260 0.432397 O\n0.869467 0.301863 0.567603 O\n0.234261 0.301864 0.932397 O\n0.301864 0.869466 0.067603 O\n0.130533 0.698136 0.432396 O\n0.698136 0.765739 0.567603 O\n0.698136 0.130533 0.932397 O\n0.765739 0.698135 0.067602 O\n","nsites":12,"nelements":3,"elements":["Dy","As","O"],"chemical_system":"As-Dy-O","density":6.234825408020687,"density_atomic":0.07474042045251356,"volume":160.5556929884308,"volume_molar":8.057408191630628,"formula_full":"Dy2 As2 O8","formula_reduced":"DyAsO4","formula_anonymous":"ABC4","energy_above_hull":2.049815375,"spacegroup":141},{"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-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-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-15223","created_at":"2022-09-04T14:36:20.317493Z","updated_at":"2022-09-04T14:36:20.317524Z","structure_string":"Dy2 Al3 Si2\n1.0\n4.056778 0.000000 0.000000\n-2.028389 5.014205 -0.971042\n0.000000 0.001302 6.643514\nDy Al Si\n2 3 2\ndirect\n0.380529 0.761056 0.678519 Dy\n0.619472 0.238944 0.321481 Dy\n0.694765 0.389530 0.866249 Al\n0.000000 0.000000 0.000000 Al\n0.305236 0.610471 0.133751 Al\n0.906322 0.812644 0.361006 Si\n0.093678 0.187357 0.638994 Si\n","nsites":7,"nelements":3,"elements":["Dy","Al","Si"],"chemical_system":"Al-Dy-Si","density":5.678087448243887,"density_atomic":0.05179649527634831,"volume":135.14427882915837,"volume_molar":11.626541000255425,"formula_full":"Dy2 Al3 Si2","formula_reduced":"Dy2Al3Si2","formula_anonymous":"A2B2C3","energy_above_hull":2.2286240857142854,"spacegroup":12},{"id":"jvasp-100405","created_at":"2022-09-04T14:36:31.648019Z","updated_at":"2022-09-04T14:36:31.648047Z","structure_string":"Dy2 Al3 Fe1\n1.0\n4.729819 -0.009521 2.575575\n1.525865 4.476943 2.575575\n-0.013332 -0.009521 5.385592\nDy Al Fe\n2 3 1\ndirect\n0.626320 0.626320 0.626319 Dy\n0.373679 0.373679 0.373679 Dy\n-0.000000 0.500000 -0.000000 Al\n0.500000 0.000000 -0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n","nsites":6,"nelements":3,"elements":["Dy","Al","Fe"],"chemical_system":"Al-Dy-Fe","density":6.7058138786851815,"density_atomic":0.05246980926385658,"volume":114.35147343165688,"volume_molar":11.477344485313965,"formula_full":"Dy2 Al3 Fe1","formula_reduced":"Dy2Al3Fe","formula_anonymous":"AB2C3","energy_above_hull":2.0222844833333333,"spacegroup":166},{"id":"jvasp-100838","created_at":"2022-09-04T14:36:52.828788Z","updated_at":"2022-09-04T14:36:52.828822Z","structure_string":"Dy2 Al3 Co1\n1.0\n4.697063 -0.003396 2.574817\n1.523307 4.443191 2.574817\n-0.004757 -0.003396 5.356498\nDy Al Co\n2 3 1\ndirect\n0.626248 0.626246 0.626250 Dy\n0.373752 0.373751 0.373753 Dy\n0.000000 0.500000 0.000000 Al\n0.500000 -0.000000 0.000001 Al\n-0.000000 -0.000000 0.500001 Al\n0.000000 0.000000 0.000000 Co\n","nsites":6,"nelements":3,"elements":["Dy","Al","Co"],"chemical_system":"Al-Co-Dy","density":6.898564976508679,"density_atomic":0.05361941789401249,"volume":111.89976011787329,"volume_molar":11.231268440667785,"formula_full":"Dy2 Al3 Co1","formula_reduced":"Dy2Al3Co","formula_anonymous":"AB2C3","energy_above_hull":1.9859053833333336,"spacegroup":166}]}