{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3456","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3454","results":[{"id":"jvasp-40438","created_at":"2022-09-04T14:38:09.394898Z","updated_at":"2022-09-04T14:38:09.394923Z","structure_string":"Th1 Cd1 Hg2\n1.0\n-0.000000 3.678499 3.678499\n3.678499 -0.000000 3.678499\n3.678499 3.678499 -0.000000\nTh Cd Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Th\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Th","Cd","Hg"],"chemical_system":"Cd-Hg-Th","density":12.437411418404695,"density_atomic":0.04018075276065453,"volume":99.55015088509857,"volume_molar":14.987625532732554,"formula_full":"Th1 Cd1 Hg2","formula_reduced":"ThCdHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-18279","created_at":"2022-09-04T14:38:09.380158Z","updated_at":"2022-09-04T14:38:09.380188Z","structure_string":"Y1 Pd2 Pb1\n1.0\n4.218860 -0.000000 2.435760\n1.406287 3.977579 2.435760\n-0.000000 0.000000 4.871520\nY Pd Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Y","Pd","Pb"],"chemical_system":"Pb-Pd-Y","density":10.338136380853973,"density_atomic":0.04893071630555158,"volume":81.74824122789651,"volume_molar":12.307485388920703,"formula_full":"Y1 Pd2 Pb1","formula_reduced":"YPd2Pb","formula_anonymous":"ABC2","energy_above_hull":1.4394469175000002,"spacegroup":225},{"id":"jvasp-37088","created_at":"2022-09-04T14:38:09.357188Z","updated_at":"2022-09-04T14:38:09.357214Z","structure_string":"Sm1 Fe1 C2\n1.0\n-3.812061 0.000000 0.000000\n0.000000 -2.269083 -2.968758\n0.000000 -2.269083 2.968758\nSm Fe C\n1 1 2\ndirect\n0.000000 0.996601 0.003398 Sm\n0.500000 0.385350 0.614649 Fe\n0.500000 0.855219 0.452171 C\n0.500000 0.547828 0.144780 C\n","nsites":4,"nelements":3,"elements":["Sm","Fe","C"],"chemical_system":"C-Fe-Sm","density":7.443705859189386,"density_atomic":0.07788341298055564,"volume":51.358817582874025,"volume_molar":7.732250718780758,"formula_full":"Sm1 Fe1 C2","formula_reduced":"SmFeC2","formula_anonymous":"ABC2","energy_above_hull":4.17186109375,"spacegroup":38},{"id":"jvasp-18028","created_at":"2022-09-04T14:38:09.340313Z","updated_at":"2022-09-04T14:38:09.340329Z","structure_string":"Fe2 Te2\n1.0\n3.651004 -0.000000 0.000000\n0.000000 3.651004 0.000000\n-0.000000 -0.000000 6.579287\nFe Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.000000 Fe\n0.000000 0.499999 0.279702 Te\n0.499999 0.000000 0.720298 Te\n","nsites":4,"nelements":2,"elements":["Fe","Te"],"chemical_system":"Fe-Te","density":6.94674765574105,"density_atomic":0.04560962928564929,"volume":87.70077859980697,"volume_molar":13.203660837240832,"formula_full":"Fe2 Te2","formula_reduced":"FeTe","formula_anonymous":"AB","energy_above_hull":1.432891633333333,"spacegroup":129},{"id":"jvasp-41396","created_at":"2022-09-04T14:38:09.326347Z","updated_at":"2022-09-04T14:38:09.326371Z","structure_string":"Tm1 Lu1 Mg2\n1.0\n0.000000 3.710043 3.710043\n3.710043 0.000000 3.710043\n3.710043 3.710043 -0.000000\nTm Lu Mg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n","nsites":4,"nelements":3,"elements":["Tm","Lu","Mg"],"chemical_system":"Lu-Mg-Tm","density":6.3816699119039395,"density_atomic":0.03916455227520596,"volume":102.13317317895891,"volume_molar":15.376508628728681,"formula_full":"Tm1 Lu1 Mg2","formula_reduced":"TmLuMg2","formula_anonymous":"ABC2","energy_above_hull":0.2369395249999999,"spacegroup":225},{"id":"jvasp-18362","created_at":"2022-09-04T14:38:09.324215Z","updated_at":"2022-09-04T14:38:09.324249Z","structure_string":"Rb3 Bi1\n1.0\n5.479726 -0.000000 3.163722\n1.826576 5.166335 3.163722\n-0.000000 -0.000000 6.327443\nRb Bi\n3 1\ndirect\n0.750001 0.750001 0.749998 Rb\n0.500001 0.500000 0.499999 Rb\n0.250000 0.250000 0.249999 Rb\n0.000000 0.000000 0.000000 Bi\n","nsites":4,"nelements":2,"elements":["Rb","Bi"],"chemical_system":"Bi-Rb","density":4.314104993852448,"density_atomic":0.022330083286419992,"volume":179.130545492976,"volume_molar":26.96873398435713,"formula_full":"Rb3 Bi1","formula_reduced":"Rb3Bi","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-37184","created_at":"2022-09-04T14:38:09.318045Z","updated_at":"2022-09-04T14:38:09.318077Z","structure_string":"Mn1 Fe3\n1.0\n2.803608 0.000000 0.000000\n-0.000000 2.803608 0.000000\n-0.000000 0.000000 5.681973\nMn Fe\n1 3\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.748075 Fe\n0.000000 0.000000 0.251924 Fe\n0.500000 0.500000 0.000000 Fe\n","nsites":4,"nelements":2,"elements":["Mn","Fe"],"chemical_system":"Fe-Mn","density":8.271661427359541,"density_atomic":0.08956250758708502,"volume":44.66154541408578,"volume_molar":6.723952826068926,"formula_full":"Mn1 Fe3","formula_reduced":"MnFe3","formula_anonymous":"AB3","energy_above_hull":3.644658435344828,"spacegroup":123},{"id":"jvasp-37488","created_at":"2022-09-04T14:38:04.235663Z","updated_at":"2022-09-04T14:38:04.235681Z","structure_string":"Yb1 Sm1 Pt2\n1.0\n-0.000000 3.485693 3.485693\n3.485693 0.000000 3.485693\n3.485693 3.485693 0.000000\nYb Sm Pt\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Yb\n0.250000 0.250000 0.250000 Sm\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Yb","Sm","Pt"],"chemical_system":"Pt-Sm-Yb","density":13.98901271210576,"density_atomic":0.04722398071373329,"volume":84.70272813822221,"volume_molar":12.752293790109672,"formula_full":"Yb1 Sm1 Pt2","formula_reduced":"YbSmPt2","formula_anonymous":"ABC2","energy_above_hull":1.18098559375,"spacegroup":225},{"id":"jvasp-77446","created_at":"2022-09-04T14:38:10.074921Z","updated_at":"2022-09-04T14:38:10.074945Z","structure_string":"Y2 Pt1 Au1\n1.0\n-11.599777 0.729740 1.158273\n-8.656835 -1.551724 2.898520\n-5.481535 4.502104 0.609316\nY Pt Au\n2 1 1\ndirect\n0.766473 0.000001 -0.021965 Y\n0.233529 -0.000003 0.021964 Y\n0.000000 0.000000 0.000000 Pt\n0.500001 -0.000001 -0.000000 Au\n","nsites":4,"nelements":3,"elements":["Y","Pt","Au"],"chemical_system":"Au-Pt-Y","density":9.500949066683354,"density_atomic":0.04016132021046681,"volume":99.59831945359015,"volume_molar":14.994877480224154,"formula_full":"Y2 Pt1 Au1","formula_reduced":"Y2PtAu","formula_anonymous":"ABC2","energy_above_hull":1.9448324675,"spacegroup":166},{"id":"jvasp-109134","created_at":"2022-09-04T14:38:26.700014Z","updated_at":"2022-09-04T14:38:26.700325Z","structure_string":"U1 Hg3\n1.0\n3.168160 0.000000 0.000000\n-1.584080 2.743707 0.000000\n-0.000000 -0.000000 10.855311\nU Hg\n1 3\ndirect\n0.333334 0.666667 0.500000 U\n0.333334 0.666667 -0.000000 Hg\n0.000000 0.000000 0.751946 Hg\n0.000000 0.000000 0.248054 Hg\n","nsites":4,"nelements":2,"elements":["U","Hg"],"chemical_system":"Hg-U","density":14.778736165889907,"density_atomic":0.04239092402568044,"volume":94.35982092715881,"volume_molar":14.2062030927936,"formula_full":"U1 Hg3","formula_reduced":"UHg3","formula_anonymous":"AB3","energy_above_hull":0.30079495,"spacegroup":187},{"id":"jvasp-18364","created_at":"2022-09-04T14:38:09.295926Z","updated_at":"2022-09-04T14:38:09.295951Z","structure_string":"In2 Bi2\n1.0\n4.980677 0.000000 0.000000\n0.000000 4.980677 -0.000000\n0.000000 0.000000 5.030999\nIn Bi\n2 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.000000 0.500000 0.392161 Bi\n0.500000 0.000000 0.607839 Bi\n","nsites":4,"nelements":2,"elements":["In","Bi"],"chemical_system":"Bi-In","density":8.61633952273199,"density_atomic":0.03205007156290761,"volume":124.80471352922984,"volume_molar":18.78978880961246,"formula_full":"In2 Bi2","formula_reduced":"InBi","formula_anonymous":"AB","energy_above_hull":0.2314414333333333,"spacegroup":129},{"id":"jvasp-41118","created_at":"2022-09-04T14:38:09.290611Z","updated_at":"2022-09-04T14:38:09.290630Z","structure_string":"Ho1 Lu1 Mg2\n1.0\n0.000000 3.722974 3.722974\n3.722974 -0.000000 3.722974\n3.722974 3.722974 -0.000000\nHo Lu Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.749999 0.749999 Lu\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n","nsites":4,"nelements":3,"elements":["Ho","Lu","Mg"],"chemical_system":"Ho-Lu-Mg","density":6.250982713725881,"density_atomic":0.03875787751272547,"volume":103.20482587537643,"volume_molar":15.537849713320178,"formula_full":"Ho1 Lu1 Mg2","formula_reduced":"HoLuMg2","formula_anonymous":"ABC2","energy_above_hull":0.2480123541666666,"spacegroup":225}]}