{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3571","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3569","results":[{"id":"jvasp-75719","created_at":"2022-09-04T14:36:10.470715Z","updated_at":"2022-09-04T14:36:10.470737Z","structure_string":"Tc1 As1 Cl1\n1.0\n0.000000 3.134174 3.134174\n3.134174 0.000000 3.134174\n3.134174 3.134174 -0.000000\nTc As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Cl\n","nsites":3,"nelements":3,"elements":["Tc","As","Cl"],"chemical_system":"As-Cl-Tc","density":5.619459820721454,"density_atomic":0.04872164560446966,"volume":61.57427489938443,"volume_molar":12.36029835463426,"formula_full":"Tc1 As1 Cl1","formula_reduced":"TcAsCl","formula_anonymous":"ABC","energy_above_hull":2.7442357724999997,"spacegroup":216},{"id":"jvasp-69035","created_at":"2022-09-04T14:36:10.441606Z","updated_at":"2022-09-04T14:36:10.441626Z","structure_string":"Ba1 Zr4 Cu1\n1.0\n0.000000 4.242238 4.242238\n4.242238 0.000000 4.242238\n4.242238 4.242238 0.000000\nBa Zr Cu\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.121537 0.626155 0.626155 Zr\n0.626155 0.626155 0.626155 Zr\n0.626155 0.121537 0.626155 Zr\n0.626155 0.626155 0.121537 Zr\n0.000000 0.000000 0.000000 Cu\n","nsites":6,"nelements":3,"elements":["Ba","Zr","Cu"],"chemical_system":"Ba-Cu-Zr","density":6.152805121578983,"density_atomic":0.03929489794294381,"volume":152.6915786551221,"volume_molar":15.325502992129278,"formula_full":"Ba1 Zr4 Cu1","formula_reduced":"BaZr4Cu","formula_anonymous":"ABC4","energy_above_hull":3.1745424033333336,"spacegroup":216},{"id":"jvasp-66352","created_at":"2022-09-04T14:36:10.466282Z","updated_at":"2022-09-04T14:36:10.466301Z","structure_string":"Ba4 Pt1 Pb1\n1.0\n0.000000 4.841492 4.841492\n4.841492 -0.000000 4.841492\n4.841492 4.841492 -0.000000\nBa Pt Pb\n4 1 1\ndirect\n0.123538 0.625487 0.625487 Ba\n0.625487 0.625487 0.625487 Ba\n0.625487 0.123538 0.625487 Ba\n0.625487 0.625487 0.123538 Ba\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pb\n","nsites":6,"nelements":3,"elements":["Ba","Pt","Pb"],"chemical_system":"Ba-Pb-Pt","density":6.96197129612023,"density_atomic":0.02643526077991684,"volume":226.9695786227411,"volume_molar":22.7807125117339,"formula_full":"Ba4 Pt1 Pb1","formula_reduced":"Ba4PtPb","formula_anonymous":"ABC4","energy_above_hull":0.4001043499999999,"spacegroup":216},{"id":"jvasp-70935","created_at":"2022-09-04T14:36:10.489342Z","updated_at":"2022-09-04T14:36:10.489362Z","structure_string":"Sr1 Be1 Cd4\n1.0\n0.000000 4.185128 4.185128\n4.185128 0.000000 4.185128\n4.185128 4.185128 0.000000\nSr Be Cd\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.123686 0.625438 0.625438 Cd\n0.625438 0.625438 0.625438 Cd\n0.625438 0.123686 0.625438 Cd\n0.625438 0.625438 0.123686 Cd\n","nsites":6,"nelements":3,"elements":["Sr","Be","Cd"],"chemical_system":"Be-Cd-Sr","density":6.187356384318909,"density_atomic":0.04092559659670072,"volume":146.6075145862064,"volume_molar":14.714851488531469,"formula_full":"Sr1 Be1 Cd4","formula_reduced":"SrBeCd4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-66179","created_at":"2022-09-04T14:36:10.514999Z","updated_at":"2022-09-04T14:36:10.515018Z","structure_string":"Ba1 Li1 Pb1\n1.0\n0.000000 3.945492 3.945492\n3.945492 0.000000 3.945492\n3.945492 3.945492 0.000000\nBa Li Pb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pb\n","nsites":3,"nelements":3,"elements":["Ba","Li","Pb"],"chemical_system":"Ba-Li-Pb","density":4.751178975685145,"density_atomic":0.024422367251712544,"volume":122.83821502969309,"volume_molar":24.65830072053198,"formula_full":"Ba1 Li1 Pb1","formula_reduced":"BaLiPb","formula_anonymous":"ABC","energy_above_hull":0.24115893,"spacegroup":216},{"id":"jvasp-74541","created_at":"2022-09-04T14:36:10.531434Z","updated_at":"2022-09-04T14:36:10.531450Z","structure_string":"Hf1 Be1 Cd2\n1.0\n-2.341730 2.341730 3.310053\n2.341730 -2.341730 3.310053\n2.341730 2.341730 -3.310053\nHf Be Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Hf\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.750000 0.500000 Cd\n","nsites":4,"nelements":3,"elements":["Hf","Be","Cd"],"chemical_system":"Be-Cd-Hf","density":9.4301657244546,"density_atomic":0.05509236458260244,"volume":72.60534250626729,"volume_molar":10.93098981251882,"formula_full":"Hf1 Be1 Cd2","formula_reduced":"HfBeCd2","formula_anonymous":"ABC2","energy_above_hull":0.95136215,"spacegroup":216},{"id":"jvasp-64703","created_at":"2022-09-04T14:36:10.533019Z","updated_at":"2022-09-04T14:36:10.533044Z","structure_string":"Ba4 Ti1 Zn1\n1.0\n0.000000 5.005947 5.005947\n5.005947 0.000000 5.005947\n5.005947 5.005947 -0.000000\nBa Ti Zn\n4 1 1\ndirect\n0.125252 0.624917 0.624917 Ba\n0.624917 0.624917 0.624917 Ba\n0.624917 0.125252 0.624917 Ba\n0.624917 0.624917 0.125252 Ba\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Zn\n","nsites":6,"nelements":3,"elements":["Ba","Ti","Zn"],"chemical_system":"Ba-Ti-Zn","density":4.385320149506503,"density_atomic":0.0239145665097124,"volume":250.8931114249228,"volume_molar":25.181893878587488,"formula_full":"Ba4 Ti1 Zn1","formula_reduced":"Ba4TiZn","formula_anonymous":"ABC4","energy_above_hull":0.3840071022222221,"spacegroup":216},{"id":"jvasp-64076","created_at":"2022-09-04T14:36:10.562446Z","updated_at":"2022-09-04T14:36:10.562461Z","structure_string":"Ba4 Nb1 Se1\n1.0\n-0.000000 4.937722 4.937722\n4.937722 0.000000 4.937722\n4.937722 4.937722 -0.000000\nBa Nb Se\n4 1 1\ndirect\n0.123726 0.625425 0.625425 Ba\n0.625425 0.625425 0.625425 Ba\n0.625425 0.123726 0.625425 Ba\n0.625425 0.625425 0.123726 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Se\n","nsites":6,"nelements":3,"elements":["Ba","Nb","Se"],"chemical_system":"Ba-Nb-Se","density":4.9736988606390184,"density_atomic":0.02491961623509477,"volume":240.77417338193538,"volume_molar":24.166266057977673,"formula_full":"Ba4 Nb1 Se1","formula_reduced":"Ba4NbSe","formula_anonymous":"ABC4","energy_above_hull":1.2017311077777777,"spacegroup":216},{"id":"jvasp-63895","created_at":"2022-09-04T14:36:10.563401Z","updated_at":"2022-09-04T14:36:10.563421Z","structure_string":"Ba4 Cu1 Pd1\n1.0\n-0.000000 4.986817 4.986817\n4.986817 -0.000000 4.986817\n4.986817 4.986817 0.000000\nBa Cu Pd\n4 1 1\ndirect\n0.123477 0.625508 0.625508 Ba\n0.625508 0.625508 0.625508 Ba\n0.625508 0.123477 0.625508 Ba\n0.625508 0.625508 0.123477 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Pd\n","nsites":6,"nelements":3,"elements":["Ba","Cu","Pd"],"chemical_system":"Ba-Cu-Pd","density":4.815519765298549,"density_atomic":0.024190840655337227,"volume":248.02775916248365,"volume_molar":24.89430130106427,"formula_full":"Ba4 Cu1 Pd1","formula_reduced":"Ba4CuPd","formula_anonymous":"ABC4","energy_above_hull":0.1587600049999999,"spacegroup":216},{"id":"jvasp-66390","created_at":"2022-09-04T14:36:10.576195Z","updated_at":"2022-09-04T14:36:10.576221Z","structure_string":"Ba1 Hg1 Cl1\n1.0\n-0.000000 3.842682 3.842682\n3.842682 -0.000000 3.842682\n3.842682 3.842682 0.000000\nBa Hg Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Ba","Hg","Cl"],"chemical_system":"Ba-Cl-Hg","density":5.46330169027517,"density_atomic":0.026435523853994263,"volume":113.48365996336086,"volume_molar":22.78048580864452,"formula_full":"Ba1 Hg1 Cl1","formula_reduced":"BaHgCl","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-64123","created_at":"2022-09-04T14:36:10.591951Z","updated_at":"2022-09-04T14:36:10.591972Z","structure_string":"Ba4 Sc1 Rh1\n1.0\n0.000000 4.892409 4.892409\n4.892409 0.000000 4.892409\n4.892409 4.892409 -0.000000\nBa Sc Rh\n4 1 1\ndirect\n0.128124 0.623959 0.623959 Ba\n0.623959 0.623959 0.623959 Ba\n0.623959 0.128124 0.623959 Ba\n0.623959 0.623959 0.128124 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Rh\n","nsites":6,"nelements":3,"elements":["Ba","Sc","Rh"],"chemical_system":"Ba-Rh-Sc","density":4.942983456207993,"density_atomic":0.025618457992178337,"volume":234.20613378962472,"volume_molar":23.50703840894187,"formula_full":"Ba4 Sc1 Rh1","formula_reduced":"Ba4ScRh","formula_anonymous":"ABC4","energy_above_hull":0.981640355,"spacegroup":216},{"id":"jvasp-74416","created_at":"2022-09-04T14:36:10.617495Z","updated_at":"2022-09-04T14:36:10.617518Z","structure_string":"K1 Be2 Br1\n1.0\n-2.629569 2.629569 3.720025\n2.629569 -2.629569 3.720025\n2.629569 2.629569 -3.720025\nK Be Br\n1 2 1\ndirect\n0.750000 0.250000 0.500000 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 Br\n","nsites":4,"nelements":3,"elements":["K","Be","Br"],"chemical_system":"Be-Br-K","density":2.2114605166530783,"density_atomic":0.03887630664662313,"volume":102.89043237463628,"volume_molar":15.490516665433017,"formula_full":"K1 Be2 Br1","formula_reduced":"KBe2Br","formula_anonymous":"ABC2","energy_above_hull":0.82002357625,"spacegroup":216}]}