{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3444","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3442","results":[{"id":"jvasp-15666","created_at":"2022-09-04T14:36:43.544772Z","updated_at":"2022-09-04T14:36:43.544791Z","structure_string":"Dy1 Co2 Si2\n1.0\n3.645131 -0.000000 -1.364520\n-0.510795 3.609165 -1.364520\n0.014176 0.016324 5.588867\nDy Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.749999 0.500000 Co\n0.750001 0.249999 0.500000 Co\n0.628652 0.628650 0.257302 Si\n0.371350 0.371348 0.742698 Si\n","nsites":5,"nelements":3,"elements":["Dy","Co","Si"],"chemical_system":"Co-Dy-Si","density":7.583691843618262,"density_atomic":0.06785287628592425,"volume":73.68884377031524,"volume_molar":8.875291792529751,"formula_full":"Dy1 Co2 Si2","formula_reduced":"Dy(CoSi)2","formula_anonymous":"AB2C2","energy_above_hull":2.8748891,"spacegroup":139},{"id":"jvasp-23328","created_at":"2022-09-04T14:37:36.302640Z","updated_at":"2022-09-04T14:37:36.302659Z","structure_string":"Dy4 Co4 Si4\n1.0\n4.207007 0.000000 0.000000\n0.000000 6.827587 0.000000\n0.000000 0.000000 6.922091\nDy Co Si\n4 4 4\ndirect\n0.750001 0.185912 0.520089 Dy\n0.250000 0.814088 0.479911 Dy\n0.750001 0.314088 0.020089 Dy\n0.250000 0.685912 0.979911 Dy\n0.250000 0.068367 0.145745 Co\n0.750001 0.931633 0.854255 Co\n0.250000 0.431633 0.645745 Co\n0.750001 0.568367 0.354255 Co\n0.750001 0.893235 0.193851 Si\n0.250000 0.106766 0.806149 Si\n0.750001 0.606766 0.693851 Si\n0.250000 0.393235 0.306149 Si\n","nsites":12,"nelements":3,"elements":["Dy","Co","Si"],"chemical_system":"Co-Dy-Si","density":8.335552618339955,"density_atomic":0.06035363947063415,"volume":198.828108880472,"volume_molar":9.978090489356738,"formula_full":"Dy4 Co4 Si4","formula_reduced":"DyCoSi","formula_anonymous":"ABC","energy_above_hull":2.076052,"spacegroup":62},{"id":"jvasp-14208","created_at":"2022-09-04T14:36:57.256169Z","updated_at":"2022-09-04T14:36:57.256196Z","structure_string":"Dy4 Co4 O12\n1.0\n5.132540 0.000000 0.000000\n-0.000000 5.503390 0.000000\n0.000000 0.000000 7.378034\nDy Co O\n4 4 12\ndirect\n0.021510 0.924405 0.750000 Dy\n0.521510 0.575595 0.250000 Dy\n0.478490 0.424405 0.750000 Dy\n0.978490 0.075595 0.250000 Dy\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.601381 0.027770 0.750000 O\n0.101381 0.472230 0.250000 O\n0.690234 0.302054 0.049996 O\n0.190234 0.197946 0.950003 O\n0.809766 0.802054 0.450003 O\n0.190234 0.197946 0.549996 O\n0.309766 0.697946 0.950003 O\n0.809766 0.802054 0.049996 O\n0.898619 0.527770 0.750000 O\n0.690234 0.302054 0.450003 O\n0.309766 0.697946 0.549996 O\n0.398619 0.972230 0.250000 O\n","nsites":20,"nelements":3,"elements":["Dy","Co","O"],"chemical_system":"Co-Dy-O","density":8.587247954226834,"density_atomic":0.09596805884341568,"volume":208.40267315016334,"volume_molar":6.275151162352782,"formula_full":"Dy4 Co4 O12","formula_reduced":"DyCoO3","formula_anonymous":"ABC3","energy_above_hull":2.03090358,"spacegroup":62},{"id":"jvasp-55753","created_at":"2022-09-04T14:36:47.075312Z","updated_at":"2022-09-04T14:36:47.075340Z","structure_string":"Dy4 Co4 O12\n1.0\n5.132540 0.000000 0.000000\n0.000000 5.503390 0.000000\n0.000000 0.000000 7.378034\nDy Co O\n4 4 12\ndirect\n0.021510 0.924405 0.750000 Dy\n0.521510 0.575595 0.250000 Dy\n0.478490 0.424405 0.750000 Dy\n0.978490 0.075595 0.250000 Dy\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.601381 0.027770 0.750000 O\n0.101381 0.472230 0.250000 O\n0.690234 0.302054 0.049996 O\n0.190234 0.197946 0.950003 O\n0.809766 0.802054 0.450003 O\n0.190234 0.197946 0.549996 O\n0.309766 0.697946 0.950003 O\n0.809766 0.802054 0.049996 O\n0.898619 0.527770 0.750000 O\n0.690234 0.302054 0.450003 O\n0.309766 0.697946 0.549996 O\n0.398619 0.972230 0.250000 O\n","nsites":20,"nelements":3,"elements":["Dy","Co","O"],"chemical_system":"Co-Dy-O","density":8.587247954226834,"density_atomic":0.09596805884341568,"volume":208.40267315016334,"volume_molar":6.275151162352782,"formula_full":"Dy4 Co4 O12","formula_reduced":"DyCoO3","formula_anonymous":"ABC3","energy_above_hull":2.03090358,"spacegroup":62},{"id":"jvasp-17503","created_at":"2022-09-04T14:38:29.201905Z","updated_at":"2022-09-04T14:38:29.201939Z","structure_string":"Dy1 Co2 Ge2\n1.0\n3.716264 -0.000000 -1.367219\n-0.503001 3.682065 -1.367219\n0.011441 0.013109 5.765330\nDy Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.749999 0.250000 0.500000 Co\n0.250000 0.750001 0.500000 Co\n0.627978 0.627979 0.255955 Ge\n0.372022 0.372023 0.744045 Ge\n","nsites":5,"nelements":3,"elements":["Dy","Co","Ge"],"chemical_system":"Co-Dy-Ge","density":8.944233322394325,"density_atomic":0.06327251134017035,"volume":79.02325819056921,"volume_molar":9.517783682748615,"formula_full":"Dy1 Co2 Ge2","formula_reduced":"Dy(CoGe)2","formula_anonymous":"AB2C2","energy_above_hull":1.91802604,"spacegroup":139},{"id":"jvasp-15274","created_at":"2022-09-04T14:36:13.866499Z","updated_at":"2022-09-04T14:36:13.866525Z","structure_string":"Dy1 Co1 C2\n1.0\n3.555131 0.000000 0.000000\n0.000000 3.602354 -1.058797\n0.000000 0.003606 3.754729\nDy Co C\n1 1 2\ndirect\n0.000000 0.998208 0.001790 Dy\n0.500000 0.616464 0.383535 Co\n0.500000 0.457888 0.846561 C\n0.500000 0.153440 0.542113 C\n","nsites":4,"nelements":3,"elements":["Dy","Co","C"],"chemical_system":"C-Co-Dy","density":8.473778294770653,"density_atomic":0.08316044876287872,"volume":48.09978853535872,"volume_molar":7.241592427154111,"formula_full":"Dy1 Co1 C2","formula_reduced":"DyCoC2","formula_anonymous":"ABC2","energy_above_hull":4.0737818500000005,"spacegroup":38},{"id":"jvasp-17679","created_at":"2022-09-04T14:37:31.429299Z","updated_at":"2022-09-04T14:37:31.429326Z","structure_string":"Dy2 Co2 C2\n1.0\n3.613513 -0.000000 0.000000\n-0.000000 3.613513 0.000000\n0.000000 0.000000 6.908213\nDy Co C\n2 2 2\ndirect\n0.000000 0.000000 0.750000 Dy\n0.000000 0.000000 0.250000 Dy\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n","nsites":6,"nelements":3,"elements":["Dy","Co","C"],"chemical_system":"C-Co-Dy","density":8.5948173394882,"density_atomic":0.06651602498678347,"volume":90.2038268401063,"volume_molar":9.053669038696437,"formula_full":"Dy2 Co2 C2","formula_reduced":"DyCoC","formula_anonymous":"ABC","energy_above_hull":3.0382957999999998,"spacegroup":131},{"id":"jvasp-15522","created_at":"2022-09-04T14:36:56.063966Z","updated_at":"2022-09-04T14:36:56.063996Z","structure_string":"Dy1 Co2 B2\n1.0\n3.342712 -0.000000 -1.191410\n-0.424642 3.315630 -1.191410\n0.007799 0.008862 5.306872\nDy Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.650122 0.650122 0.300243 B\n0.349878 0.349877 0.699756 B\n","nsites":5,"nelements":3,"elements":["Dy","Co","B"],"chemical_system":"B-Co-Dy","density":8.515591836265054,"density_atomic":0.08490739115900618,"volume":58.88768847739643,"volume_molar":7.092598980838228,"formula_full":"Dy1 Co2 B2","formula_reduced":"Dy(CoB)2","formula_anonymous":"AB2C2","energy_above_hull":3.486850693333334,"spacegroup":139},{"id":"jvasp-14953","created_at":"2022-09-04T14:36:48.504547Z","updated_at":"2022-09-04T14:36:48.504567Z","structure_string":"Dy1 Co5\n1.0\n2.443466 -4.232207 0.000000\n2.443466 4.232207 0.000000\n-0.000000 -0.000000 3.940702\nDy Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500000 Co\n0.666668 0.333334 0.000000 Co\n0.333334 0.666668 0.000000 Co\n0.500001 0.000000 0.500000 Co\n0.000000 0.500001 0.500000 Co\n","nsites":6,"nelements":2,"elements":["Dy","Co"],"chemical_system":"Co-Dy","density":9.314213876285907,"density_atomic":0.07361638020124701,"volume":81.50359992704944,"volume_molar":8.180435853456956,"formula_full":"Dy1 Co5","formula_reduced":"DyCo5","formula_anonymous":"AB5","energy_above_hull":3.274723500000001,"spacegroup":191},{"id":"jvasp-17628","created_at":"2022-09-04T14:37:59.765257Z","updated_at":"2022-09-04T14:37:59.765291Z","structure_string":"Dy1 Co3 B2\n1.0\n2.496420 -4.323926 -0.000000\n2.496420 4.323926 0.000000\n0.000000 -0.000000 3.023562\nDy Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n","nsites":6,"nelements":3,"elements":["Dy","Co","B"],"chemical_system":"B-Co-Dy","density":9.181574725926714,"density_atomic":0.09191924957954024,"volume":65.27468432831401,"volume_molar":6.551555618161218,"formula_full":"Dy1 Co3 B2","formula_reduced":"DyCo3B2","formula_anonymous":"AB2C3","energy_above_hull":3.651317394444445,"spacegroup":191},{"id":"jvasp-14988","created_at":"2022-09-04T14:36:44.219301Z","updated_at":"2022-09-04T14:36:44.219319Z","structure_string":"Dy2 Co4\n1.0\n4.329315 0.000000 2.499531\n1.443105 4.081718 2.499531\n-0.000000 -0.000000 4.999062\nDy Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Dy\n0.874998 0.875001 0.875000 Dy\n0.499999 0.000000 0.500000 Co\n-0.000001 0.500000 0.500000 Co\n0.499999 0.500000 0.500000 Co\n0.499999 0.500000 0.000000 Co\n","nsites":6,"nelements":2,"elements":["Dy","Co"],"chemical_system":"Co-Dy","density":10.540333127995265,"density_atomic":0.06792044842751761,"volume":88.33863937755056,"volume_molar":8.866462014641472,"formula_full":"Dy2 Co4","formula_reduced":"DyCo2","formula_anonymous":"AB2","energy_above_hull":2.275949433333333,"spacegroup":227},{"id":"jvasp-110735","created_at":"2022-09-04T14:38:39.158228Z","updated_at":"2022-09-04T14:38:39.158243Z","structure_string":"Dy2 Cl2 O2\n1.0\n3.694668 -0.017331 8.800464\n1.758381 3.249457 8.800464\n-0.029239 -0.017331 9.544521\nDy Cl O\n2 2 2\ndirect\n0.218102 0.218102 0.218101 Dy\n0.781898 0.781899 0.781897 Dy\n0.386369 0.386370 0.386369 Cl\n0.613630 0.613631 0.613629 Cl\n0.136237 0.136237 0.136237 O\n0.863762 0.863764 0.863761 O\n","nsites":6,"nelements":3,"elements":["Dy","Cl","O"],"chemical_system":"Cl-Dy-O","density":6.12465609984197,"density_atomic":0.0517174023090002,"volume":116.01510772237376,"volume_molar":11.64432181651163,"formula_full":"Dy2 Cl2 O2","formula_reduced":"DyClO","formula_anonymous":"ABC","energy_above_hull":0.0546746891666669,"spacegroup":166}]}