{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=6","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4","results":[{"id":"jvasp-111244","created_at":"2022-09-04T14:38:48.553782Z","updated_at":"2022-09-04T14:38:48.553811Z","structure_string":"Ac6 Cd2\n1.0\n7.679927 0.000000 0.000000\n-3.839964 6.651011 0.000000\n-0.000000 -0.000000 5.969020\nAc Cd\n6 2\ndirect\n0.174172 0.348343 0.250000 Ac\n0.651657 0.825828 0.250000 Ac\n0.174172 0.825828 0.250000 Ac\n0.825829 0.651657 0.750000 Ac\n0.348343 0.174172 0.750000 Ac\n0.825829 0.174172 0.750000 Ac\n0.333334 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n","nsites":8,"nelements":2,"elements":["Ac","Cd"],"chemical_system":"Ac-Cd","density":8.64230359070169,"density_atomic":0.026238692799492168,"volume":304.89323767511905,"volume_molar":22.951374925646277,"formula_full":"Ac6 Cd2","formula_reduced":"Ac3Cd","formula_anonymous":"AB3","energy_above_hull":0.5036725000000001,"spacegroup":194},{"id":"jvasp-100141","created_at":"2022-09-04T14:36:38.581927Z","updated_at":"2022-09-04T14:36:38.581954Z","structure_string":"Ac2 Cd1 Ge1\n1.0\n4.869589 -0.000000 2.811458\n1.623197 4.591093 2.811458\n0.000000 0.000000 5.622918\nAc Cd Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750000 0.750001 Ac\n0.500001 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Ge"],"chemical_system":"Ac-Cd-Ge","density":8.441399769786345,"density_atomic":0.03181924299791569,"volume":125.71009311132948,"volume_molar":18.926096891728314,"formula_full":"Ac2 Cd1 Ge1","formula_reduced":"Ac2CdGe","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110327","created_at":"2022-09-04T14:38:38.238137Z","updated_at":"2022-09-04T14:38:38.238159Z","structure_string":"Ac2 Cd1 Hg1\n1.0\n4.950704 0.000000 2.858291\n1.650234 4.667568 2.858291\n-0.000000 -0.000000 5.716581\nAc Cd Hg\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Hg"],"chemical_system":"Ac-Cd-Hg","density":9.64164310294381,"density_atomic":0.030280707296953323,"volume":132.09731069929327,"volume_molar":19.887714976214955,"formula_full":"Ac2 Cd1 Hg1","formula_reduced":"Ac2CdHg","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41037","created_at":"2022-09-04T14:37:38.434722Z","updated_at":"2022-09-04T14:37:38.434742Z","structure_string":"Ac1 Cd1 Hg2\n1.0\n0.000000 3.803914 3.803914\n3.803914 0.000000 3.803914\n3.803914 3.803914 -0.000000\nAc Cd Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Hg"],"chemical_system":"Ac-Cd-Hg","density":11.171344961080973,"density_atomic":0.03633606773908691,"volume":110.08345836214902,"volume_molar":16.573452040111512,"formula_full":"Ac1 Cd1 Hg2","formula_reduced":"AcCdHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39895","created_at":"2022-09-04T14:37:39.500374Z","updated_at":"2022-09-04T14:37:39.500400Z","structure_string":"Ac1 Mg1 Cd2\n1.0\n-0.000000 3.815608 3.815608\n3.815608 0.000000 3.815608\n3.815608 3.815608 0.000000\nAc Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Mg\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Ac","Mg","Cd"],"chemical_system":"Ac-Cd-Mg","density":7.116241199087256,"density_atomic":0.03600300440665991,"volume":111.10183902485848,"volume_molar":16.726772832563974,"formula_full":"Ac1 Mg1 Cd2","formula_reduced":"AcMgCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41740","created_at":"2022-09-04T14:37:42.431161Z","updated_at":"2022-09-04T14:37:42.431182Z","structure_string":"Ac1 Cd1 Rh2\n1.0\n-0.000000 3.471786 3.471786\n3.471786 -0.000000 3.471786\n3.471786 3.471786 0.000000\nAc Cd Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Rh"],"chemical_system":"Ac-Cd-Rh","density":10.817667555741368,"density_atomic":0.04779375501214005,"volume":83.69294270734666,"volume_molar":12.600267040056426,"formula_full":"Ac1 Cd1 Rh2","formula_reduced":"AcCdRh2","formula_anonymous":"ABC2","energy_above_hull":1.0609714375,"spacegroup":225},{"id":"jvasp-41855","created_at":"2022-09-04T14:37:35.239366Z","updated_at":"2022-09-04T14:37:35.239394Z","structure_string":"Ac2 Cd1 Sn1\n1.0\n0.000000 4.074510 4.074510\n4.074510 0.000000 4.074510\n4.074510 4.074510 0.000000\nAc Cd Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Sn\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Sn"],"chemical_system":"Ac-Cd-Sn","density":8.40930718607567,"density_atomic":0.02956676650467756,"volume":135.2870290827097,"volume_molar":20.367938303457287,"formula_full":"Ac2 Cd1 Sn1","formula_reduced":"Ac2CdSn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110471","created_at":"2022-09-04T14:38:38.287599Z","updated_at":"2022-09-04T14:38:38.287624Z","structure_string":"Sr1 Ac1 Cd2\n1.0\n4.945214 0.000000 2.855121\n1.648404 4.662393 2.855121\n-0.000000 0.000000 5.710242\nSr Ac Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500000 Ac\n0.749999 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n","nsites":4,"nelements":3,"elements":["Sr","Ac","Cd"],"chemical_system":"Ac-Cd-Sr","density":6.8037033903476205,"density_atomic":0.03038166069391849,"volume":131.6583724733876,"volume_molar":19.82163128168124,"formula_full":"Sr1 Ac1 Cd2","formula_reduced":"SrAcCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-103584","created_at":"2022-09-04T14:36:48.499608Z","updated_at":"2022-09-04T14:36:48.499633Z","structure_string":"Ac2 Tl1 Cd1\n1.0\n5.009095 -0.000000 2.892002\n1.669698 4.722620 2.892002\n-0.000000 -0.000000 5.784005\nAc Tl Cd\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ac\n0.750001 0.750000 0.749998 Ac\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.499999 Cd\n","nsites":4,"nelements":3,"elements":["Ac","Tl","Cd"],"chemical_system":"Ac-Cd-Tl","density":9.354415618258255,"density_atomic":0.02923405510402001,"volume":136.82672437221873,"volume_molar":20.5997448474806,"formula_full":"Ac2 Tl1 Cd1","formula_reduced":"Ac2TlCd","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-37486","created_at":"2022-09-04T14:38:09.543915Z","updated_at":"2022-09-04T14:38:09.543936Z","structure_string":"Yb1 Ac1 Cd2\n1.0\n-0.000000 3.925917 3.925917\n3.925917 -0.000000 3.925917\n3.925917 3.925917 0.000000\nYb Ac Cd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Yb","Ac","Cd"],"chemical_system":"Ac-Cd-Yb","density":8.57392885005252,"density_atomic":0.033052678139547355,"volume":121.01893780322814,"volume_molar":18.219826951918126,"formula_full":"Yb1 Ac1 Cd2","formula_reduced":"AcYbCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107892","created_at":"2022-09-04T14:38:17.584693Z","updated_at":"2022-09-04T14:38:17.584706Z","structure_string":"Ac1 Zn2 Cd1\n1.0\n4.460569 -0.000000 2.575311\n1.486856 4.205465 2.575311\n-0.000000 -0.000000 5.150621\nAc Zn Cd\n1 2 1\ndirect\n0.500001 0.499999 0.500000 Ac\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.750000 Zn\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Ac","Zn","Cd"],"chemical_system":"Ac-Cd-Zn","density":8.081549325874287,"density_atomic":0.0413995968909759,"volume":96.6192982635515,"volume_molar":14.54637535688827,"formula_full":"Ac1 Zn2 Cd1","formula_reduced":"AcZn2Cd","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-104556","created_at":"2022-09-04T14:36:56.971754Z","updated_at":"2022-09-04T14:36:56.971784Z","structure_string":"Ac1 Ce3\n1.0\n4.539998 -0.019444 -4.065034\n-0.919428 4.445966 -4.065034\n0.015904 0.019444 6.093918\nAc Ce\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500001 Ce\n0.249999 0.750000 0.500001 Ce\n0.500000 0.500001 0.000001 Ce\n","nsites":4,"nelements":2,"elements":["Ac","Ce"],"chemical_system":"Ac-Ce","density":8.695922032980533,"density_atomic":0.03235852526844381,"volume":123.61502778066401,"volume_molar":18.610677433661728,"formula_full":"Ac1 Ce3","formula_reduced":"AcCe3","formula_anonymous":"AB3","energy_above_hull":1.836011625,"spacegroup":139}]}