{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=94","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=92","results":[{"id":"jvasp-101400","created_at":"2022-09-04T14:36:33.950068Z","updated_at":"2022-09-04T14:36:33.950096Z","structure_string":"Ho1 Mg1 Cd2\n1.0\n4.369189 0.000000 2.522553\n1.456396 4.119311 2.522553\n-0.000000 -0.000000 5.045105\nHo Mg Cd\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Mg\n0.750001 0.750000 0.749998 Cd\n0.250000 0.250000 0.249999 Cd\n","nsites":4,"nelements":3,"elements":["Ho","Mg","Cd"],"chemical_system":"Cd-Ho-Mg","density":7.572058172614826,"density_atomic":0.044051872020186233,"volume":90.8020435128625,"volume_molar":13.67056718325257,"formula_full":"Ho1 Mg1 Cd2","formula_reduced":"HoMgCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-3882","created_at":"2022-09-04T14:36:01.543565Z","updated_at":"2022-09-04T14:36:01.543593Z","structure_string":"Tl2 Te1 Cl6\n1.0\n6.182766 -0.000000 3.569622\n2.060922 5.829168 3.569622\n0.000000 0.000000 7.139243\nTl Te Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.749999 Tl\n0.000000 0.000000 0.000000 Te\n0.253702 0.746298 0.746297 Cl\n0.253702 0.746298 0.253702 Cl\n0.746298 0.253703 0.746297 Cl\n0.746298 0.253703 0.253702 Cl\n0.746298 0.746298 0.253702 Cl\n0.253703 0.253703 0.746297 Cl\n","nsites":9,"nelements":3,"elements":["Tl","Te","Cl"],"chemical_system":"Cl-Te-Tl","density":4.834353675588957,"density_atomic":0.034978482397412615,"volume":257.3010429024713,"volume_molar":17.216701089483124,"formula_full":"Tl2 Te1 Cl6","formula_reduced":"Tl2TeCl6","formula_anonymous":"AB2C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-18658","created_at":"2022-09-04T14:35:53.916644Z","updated_at":"2022-09-04T14:35:53.916663Z","structure_string":"Tm2 Cd6\n1.0\n4.820707 0.000000 -0.000000\n0.000000 5.931772 -2.488562\n0.000000 -0.036634 6.432535\nTm Cd\n2 6\ndirect\n0.750000 0.366635 0.633366 Tm\n0.250000 0.633365 0.366635 Tm\n0.750000 0.822610 0.177390 Cd\n0.250000 0.177390 0.822611 Cd\n0.750000 0.313454 0.122946 Cd\n0.250000 0.686546 0.877056 Cd\n0.250000 0.122946 0.313455 Cd\n0.750000 0.877055 0.686546 Cd\n","nsites":8,"nelements":2,"elements":["Tm","Cd"],"chemical_system":"Cd-Tm","density":9.16082628642113,"density_atomic":0.04359649088592754,"volume":183.50100747632214,"volume_molar":13.813361207802807,"formula_full":"Tm2 Cd6","formula_reduced":"TmCd3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-18841","created_at":"2022-09-04T14:35:45.681969Z","updated_at":"2022-09-04T14:35:45.681981Z","structure_string":"Sr3 In1\n1.0\n5.222009 -0.000000 3.014928\n1.740670 4.923358 3.014928\n0.000000 -0.000000 6.029857\nSr In\n3 1\ndirect\n0.750000 0.750000 0.750001 Sr\n0.500000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 In\n","nsites":4,"nelements":2,"elements":["Sr","In"],"chemical_system":"In-Sr","density":4.0454304567054855,"density_atomic":0.025802034170367947,"volume":155.02653680668925,"volume_molar":23.339790654630093,"formula_full":"Sr3 In1","formula_reduced":"Sr3In","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-91899","created_at":"2022-09-04T14:35:46.086517Z","updated_at":"2022-09-04T14:35:46.086542Z","structure_string":"Mg7 Nb1\n1.0\n6.304156 -0.000000 -0.000000\n-3.152077 5.459559 0.000000\n-0.000000 0.000000 4.960253\nMg Nb\n7 1\ndirect\n0.169785 0.834892 0.250000 Mg\n0.665108 0.330215 0.250000 Mg\n0.665108 0.834892 0.250000 Mg\n0.325403 0.174597 0.750000 Mg\n0.325403 0.650807 0.750000 Mg\n0.849194 0.174597 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Nb\n","nsites":8,"nelements":2,"elements":["Mg","Nb"],"chemical_system":"Mg-Nb","density":2.558496505865191,"density_atomic":0.04685993085228762,"volume":170.72154940257352,"volume_molar":12.851365015844896,"formula_full":"Mg7 Nb1","formula_reduced":"Mg7Nb","formula_anonymous":"AB7","energy_above_hull":0.0,"spacegroup":187},{"id":"jvasp-92873","created_at":"2022-09-04T14:35:43.799390Z","updated_at":"2022-09-04T14:35:43.799415Z","structure_string":"Ba1 Mg6 Sb1\n1.0\n7.715098 -0.631171 0.000000\n-4.404159 6.365885 0.000000\n0.000000 0.000000 4.903498\nBa Mg Sb\n1 6 1\ndirect\n0.206702 0.293298 0.250000 Ba\n0.158176 0.787062 0.250000 Mg\n0.712937 0.341823 0.250000 Mg\n0.628746 0.871253 0.250000 Mg\n0.303984 0.676558 0.750000 Mg\n0.823442 0.196016 0.750000 Mg\n0.780632 0.719367 0.750000 Mg\n0.385381 0.114619 0.750000 Sb\n","nsites":8,"nelements":3,"elements":["Ba","Mg","Sb"],"chemical_system":"Ba-Mg-Sb","density":2.959460851253736,"density_atomic":0.035211739346322185,"volume":227.1969561434229,"volume_molar":17.102650626740495,"formula_full":"Ba1 Mg6 Sb1","formula_reduced":"BaMg6Sb","formula_anonymous":"ABC6","energy_above_hull":0.0,"spacegroup":38},{"id":"jvasp-97965","created_at":"2022-09-04T14:35:53.256255Z","updated_at":"2022-09-04T14:35:53.256286Z","structure_string":"La6 F18\n1.0\n7.198583 0.000000 0.000000\n-3.599291 6.234155 -0.000000\n0.000000 -0.000000 7.354630\nLa F\n6 18\ndirect\n0.342194 -0.000000 0.250000 La\n0.657806 0.657807 0.250000 La\n0.657806 -0.000000 0.750000 La\n0.000000 0.657807 0.750000 La\n0.342194 0.342194 0.750000 La\n0.000000 0.342194 0.250000 La\n0.057552 0.689070 0.080967 F\n0.310930 0.368482 0.080967 F\n0.631519 0.942449 0.080967 F\n0.368482 0.310931 0.419033 F\n0.942449 0.631519 0.419033 F\n0.689069 0.057551 0.419033 F\n0.000000 0.000000 0.750000 F\n0.368481 0.057551 0.919033 F\n0.631519 0.689070 0.580967 F\n0.057551 0.368482 0.580967 F\n0.310931 0.942449 0.580967 F\n0.333334 0.666667 0.318801 F\n0.666667 0.333334 0.181199 F\n0.666667 0.333334 0.681199 F\n0.333334 0.666667 0.818801 F\n0.000000 0.000000 0.250000 F\n0.689070 0.631519 0.919033 F\n0.942449 0.310931 0.919033 F\n","nsites":24,"nelements":2,"elements":["La","F"],"chemical_system":"F-La","density":5.913585075119822,"density_atomic":0.07271530002576601,"volume":330.0543350779797,"volume_molar":8.281806934532497,"formula_full":"La6 F18","formula_reduced":"LaF3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":165},{"id":"jvasp-94233","created_at":"2022-09-04T14:35:57.343812Z","updated_at":"2022-09-04T14:35:57.343828Z","structure_string":"Mg6 Cd1 Fe1\n1.0\n6.150779 0.023472 0.000000\n-3.055062 5.338466 0.000000\n0.000000 0.000000 4.883823\nMg Cd Fe\n6 1 1\ndirect\n0.166146 0.836395 0.250000 Mg\n0.663606 0.333854 0.250000 Mg\n0.665213 0.834788 0.250000 Mg\n0.328876 0.645832 0.749999 Mg\n0.854169 0.171124 0.749999 Mg\n0.834910 0.665091 0.749999 Mg\n0.330381 0.169619 0.749999 Cd\n0.156701 0.343300 0.250000 Fe\n","nsites":8,"nelements":3,"elements":["Mg","Cd","Fe"],"chemical_system":"Cd-Fe-Mg","density":3.245217093410348,"density_atomic":0.04977784209427706,"volume":160.71407806004024,"volume_molar":12.098035002389876,"formula_full":"Mg6 Cd1 Fe1","formula_reduced":"Mg6CdFe","formula_anonymous":"ABC6","energy_above_hull":0.0,"spacegroup":38},{"id":"jvasp-108002","created_at":"2022-09-04T14:35:46.096797Z","updated_at":"2022-09-04T14:35:46.096826Z","structure_string":"Yb6 Sn2\n1.0\n6.933880 -0.000000 0.000000\n-3.466940 6.004917 0.000000\n-0.000000 -0.000000 5.496477\nYb Sn\n6 2\ndirect\n0.172867 0.345733 0.250000 Yb\n0.654267 0.827134 0.250000 Yb\n0.172867 0.827134 0.250000 Yb\n0.827134 0.654267 0.750000 Yb\n0.345733 0.172867 0.750000 Yb\n0.827133 0.172867 0.750000 Yb\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333334 0.250000 Sn\n","nsites":8,"nelements":2,"elements":["Yb","Sn"],"chemical_system":"Sn-Yb","density":9.255849620301372,"density_atomic":0.034956041130777785,"volume":228.85886791557272,"volume_molar":17.227753959522836,"formula_full":"Yb6 Sn2","formula_reduced":"Yb3Sn","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-62223","created_at":"2022-09-04T14:35:49.830505Z","updated_at":"2022-09-04T14:35:49.830525Z","structure_string":"Rb4 Cd10 As8\n1.0\n3.866204 -6.288007 0.000000\n3.866204 6.288007 0.000000\n-0.000000 0.000000 12.630318\nRb Cd As\n4 10 8\ndirect\n0.792902 0.207097 0.500000 Rb\n0.207097 0.792902 0.500000 Rb\n0.792902 0.207097 0.000000 Rb\n0.207097 0.792902 0.000000 Rb\n0.994011 0.994011 0.250000 Cd\n0.005988 0.005988 0.750000 Cd\n0.347740 0.347740 0.104539 Cd\n0.652259 0.652259 0.604539 Cd\n0.347740 0.347740 0.395461 Cd\n0.652259 0.652259 0.895461 Cd\n0.469677 0.765988 0.250000 Cd\n0.530322 0.234011 0.750000 Cd\n0.234011 0.530322 0.750000 Cd\n0.765988 0.469677 0.250000 Cd\n0.724519 0.724519 0.101103 As\n0.275480 0.275480 0.601103 As\n0.724519 0.724519 0.398897 As\n0.275480 0.275480 0.898897 As\n0.404220 0.092404 0.250000 As\n0.595779 0.907595 0.750000 As\n0.092404 0.404220 0.250000 As\n0.907595 0.595779 0.750000 As\n","nsites":22,"nelements":3,"elements":["Rb","Cd","As"],"chemical_system":"As-Cd-Rb","density":5.58472167900751,"density_atomic":0.03582453959450261,"volume":614.104193634242,"volume_molar":16.810099524416824,"formula_full":"Rb4 Cd10 As8","formula_reduced":"Rb2Cd5As4","formula_anonymous":"A2B4C5","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-94731","created_at":"2022-09-04T14:35:41.445406Z","updated_at":"2022-09-04T14:35:41.445427Z","structure_string":"Li1 Ca1 Mg6\n1.0\n6.708491 0.147425 0.000000\n-3.226572 5.588586 0.000000\n0.000000 0.000000 5.194372\nLi Ca Mg\n1 1 6\ndirect\n0.182400 0.841200 0.250000 Li\n0.147372 0.323686 0.250000 Ca\n0.650698 0.324785 0.250000 Mg\n0.650698 0.825914 0.250000 Mg\n0.345213 0.167908 0.750000 Mg\n0.345213 0.677307 0.750000 Mg\n0.818230 0.159116 0.750000 Mg\n0.860179 0.680091 0.750000 Mg\n","nsites":8,"nelements":3,"elements":["Li","Ca","Mg"],"chemical_system":"Ca-Li-Mg","density":1.6237945877234747,"density_atomic":0.040565290257045666,"volume":197.2129362148593,"volume_molar":14.845550769734805,"formula_full":"Li1 Ca1 Mg6","formula_reduced":"LiCaMg6","formula_anonymous":"ABC6","energy_above_hull":0.0,"spacegroup":38},{"id":"jvasp-35857","created_at":"2022-09-04T14:37:36.005866Z","updated_at":"2022-09-04T14:37:36.005888Z","structure_string":"Dy2 Zn2 Ga2\n1.0\n2.191471 -3.795739 0.000000\n2.191471 3.795739 0.000000\n-0.000000 0.000000 7.223440\nDy Zn Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.250000 Ga\n0.666667 0.333333 0.750000 Ga\n","nsites":6,"nelements":3,"elements":["Dy","Zn","Ga"],"chemical_system":"Dy-Ga-Zn","density":8.22531578523594,"density_atomic":0.049928108675739165,"volume":120.17278761683781,"volume_molar":12.061624042503038,"formula_full":"Dy2 Zn2 Ga2","formula_reduced":"DyZnGa","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":194}]}