{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4398","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4396","results":[{"id":"jvasp-16770","created_at":"2022-09-04T14:37:53.687569Z","updated_at":"2022-09-04T14:37:53.687586Z","structure_string":"Mn1 As1 Pd2\n1.0\n3.852940 -0.000000 2.224496\n1.284314 3.632587 2.224496\n-0.000000 -0.000000 4.448991\nMn As Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.750001 Pd\n","nsites":4,"nelements":3,"elements":["Mn","As","Pd"],"chemical_system":"As-Mn-Pd","density":9.138879571682411,"density_atomic":0.06423773119272315,"volume":62.26869980820742,"volume_molar":9.374771879680253,"formula_full":"Mn1 As1 Pd2","formula_reduced":"MnAsPd2","formula_anonymous":"ABC2","energy_above_hull":2.429687597844828,"spacegroup":225},{"id":"jvasp-39428","created_at":"2022-09-04T14:37:53.688422Z","updated_at":"2022-09-04T14:37:53.688456Z","structure_string":"Lu1 Sc1 Pd2\n1.0\n0.000000 3.360509 3.360509\n3.360509 0.000000 3.360509\n3.360509 3.360509 0.000000\nLu Sc Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Lu","Sc","Pd"],"chemical_system":"Lu-Pd-Sc","density":9.467906222425752,"density_atomic":0.052700508673563615,"volume":75.9005956617367,"volume_molar":11.427101771070594,"formula_full":"Lu1 Sc1 Pd2","formula_reduced":"LuScPd2","formula_anonymous":"ABC2","energy_above_hull":1.5733681,"spacegroup":225},{"id":"jvasp-40510","created_at":"2022-09-04T14:37:54.983896Z","updated_at":"2022-09-04T14:37:54.983913Z","structure_string":"Li1 Dy2 Os1\n1.0\n0.000005 3.444487 3.444489\n3.444499 0.000006 3.444488\n3.444504 3.444491 0.000000\nLi Dy Os\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500001 0.500000 0.500001 Dy\n0.000001 0.000000 0.000000 Dy\n0.750001 0.750000 0.750001 Os\n","nsites":4,"nelements":3,"elements":["Li","Dy","Os"],"chemical_system":"Dy-Li-Os","density":10.608564575926103,"density_atomic":0.04893896379527353,"volume":81.73446452060588,"volume_molar":12.305411257157864,"formula_full":"Li1 Dy2 Os1","formula_reduced":"LiDy2Os","formula_anonymous":"ABC2","energy_above_hull":2.286502,"spacegroup":225},{"id":"jvasp-39235","created_at":"2022-09-04T14:37:55.137571Z","updated_at":"2022-09-04T14:37:55.137594Z","structure_string":"Lu1 Sc1 Zn2\n1.0\n0.000000 3.404805 3.404805\n3.404805 0.000000 3.404805\n3.404805 3.404805 0.000000\nLu Sc Zn\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Lu\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n","nsites":4,"nelements":3,"elements":["Lu","Sc","Zn"],"chemical_system":"Lu-Sc-Zn","density":7.377832591911086,"density_atomic":0.05067027525726269,"volume":78.94174601758593,"volume_molar":11.884957658951798,"formula_full":"Lu1 Sc1 Zn2","formula_reduced":"LuScZn2","formula_anonymous":"ABC2","energy_above_hull":0.0985404499999998,"spacegroup":225},{"id":"jvasp-39067","created_at":"2022-09-04T14:37:55.162965Z","updated_at":"2022-09-04T14:37:55.162982Z","structure_string":"Sm1 Er1 Hg2\n1.0\n0.000000 3.716578 3.716578\n3.716578 -0.000000 3.716578\n3.716578 3.716578 -0.000000\nSm Er Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Sm","Er","Hg"],"chemical_system":"Er-Hg-Sm","density":11.62510303145672,"density_atomic":0.03895832177236103,"volume":102.67382726013108,"volume_molar":15.457906003210862,"formula_full":"Sm1 Er1 Hg2","formula_reduced":"SmErHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39316","created_at":"2022-09-04T14:37:55.220931Z","updated_at":"2022-09-04T14:37:55.220956Z","structure_string":"Lu2 In1 Hg1\n1.0\n0.000000 3.651507 3.651507\n3.651507 0.000000 3.651507\n3.651507 3.651507 -0.000000\nLu In Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750001 0.750001 0.750001 In\n0.250001 0.250001 0.250001 Hg\n","nsites":4,"nelements":3,"elements":["Lu","In","Hg"],"chemical_system":"Hg-In-Lu","density":11.346126689965315,"density_atomic":0.04107840601157101,"volume":97.37476178781804,"volume_molar":14.660113048942739,"formula_full":"Lu2 In1 Hg1","formula_reduced":"Lu2InHg","formula_anonymous":"ABC2","energy_above_hull":0.0315515174999999,"spacegroup":225},{"id":"jvasp-40580","created_at":"2022-09-04T14:37:53.716674Z","updated_at":"2022-09-04T14:37:53.716695Z","structure_string":"Sm2 Ag1 Ru1\n1.0\n0.000000 3.559968 3.559968\n3.559968 0.000000 3.559968\n3.559968 3.559968 -0.000000\nSm Ag Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Sm","Ag","Ru"],"chemical_system":"Ag-Ru-Sm","density":9.379071254979422,"density_atomic":0.04432938570600841,"volume":90.23359869067258,"volume_molar":13.58498581491455,"formula_full":"Sm2 Ag1 Ru1","formula_reduced":"Sm2AgRu","formula_anonymous":"ABC2","energy_above_hull":1.7405563775,"spacegroup":225},{"id":"jvasp-39183","created_at":"2022-09-04T14:37:53.757720Z","updated_at":"2022-09-04T14:37:53.757747Z","structure_string":"Sc1 Cd1 Au2\n1.0\n0.000000 3.370697 3.370697\n3.370697 0.000000 3.370697\n3.370697 3.370697 0.000000\nSc Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.249999 0.249999 0.249999 Cd\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Sc","Cd","Au"],"chemical_system":"Au-Cd-Sc","density":11.952203809554572,"density_atomic":0.0522240865084049,"volume":76.59301037953519,"volume_molar":11.531347243442548,"formula_full":"Sc1 Cd1 Au2","formula_reduced":"ScCdAu2","formula_anonymous":"ABC2","energy_above_hull":0.2301750349999999,"spacegroup":225},{"id":"jvasp-41567","created_at":"2022-09-04T14:37:53.790787Z","updated_at":"2022-09-04T14:37:53.790811Z","structure_string":"Lu2 Ag1 Hg1\n1.0\n-0.000000 3.575102 3.575102\n3.575102 0.000000 3.575102\n3.575102 3.575102 0.000000\nLu Ag Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Hg\n","nsites":4,"nelements":3,"elements":["Lu","Ag","Hg"],"chemical_system":"Ag-Hg-Lu","density":11.962954966421313,"density_atomic":0.0437688045139214,"volume":91.3892907156679,"volume_molar":13.75897931615783,"formula_full":"Lu2 Ag1 Hg1","formula_reduced":"Lu2AgHg","formula_anonymous":"ABC2","energy_above_hull":0.0850758399999999,"spacegroup":225},{"id":"jvasp-38526","created_at":"2022-09-04T14:37:53.829568Z","updated_at":"2022-09-04T14:37:53.829594Z","structure_string":"Li1 Tm1 Rh2\n1.0\n-0.000000 3.168505 3.168505\n3.168505 0.000000 3.168505\n3.168505 3.168505 0.000000\nLi Tm Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Tm\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n","nsites":4,"nelements":3,"elements":["Li","Tm","Rh"],"chemical_system":"Li-Rh-Tm","density":9.962363431988836,"density_atomic":0.0628733795862799,"volume":63.61992987049278,"volume_molar":9.578204320535903,"formula_full":"Li1 Tm1 Rh2","formula_reduced":"LiTmRh2","formula_anonymous":"ABC2","energy_above_hull":1.8012900625,"spacegroup":225},{"id":"jvasp-37888","created_at":"2022-09-04T14:37:53.844449Z","updated_at":"2022-09-04T14:37:53.844473Z","structure_string":"Ce2 Mg1 Al1\n1.0\n-0.000143 3.722586 3.723807\n3.722736 -0.000169 3.723833\n3.722813 3.722686 -0.000242\nCe Mg Al\n2 1 1\ndirect\n0.499996 0.500002 0.500007 Ce\n0.000003 0.999999 0.999995 Ce\n0.750000 0.750000 0.750001 Mg\n0.250001 0.249999 0.249999 Al\n","nsites":4,"nelements":3,"elements":["Ce","Mg","Al"],"chemical_system":"Al-Ce-Mg","density":5.33320930413555,"density_atomic":0.03875178417324863,"volume":103.22105382598886,"volume_molar":15.540292888391038,"formula_full":"Ce2 Mg1 Al1","formula_reduced":"Ce2MgAl","formula_anonymous":"ABC2","energy_above_hull":1.3326801875000005,"spacegroup":225},{"id":"jvasp-110318","created_at":"2022-09-04T14:37:53.849066Z","updated_at":"2022-09-04T14:37:53.849094Z","structure_string":"Rb2 Co1 F6\n1.0\n5.120344 -0.000000 2.956232\n1.706781 4.827507 2.956232\n-0.000000 -0.000000 5.912464\nRb Co F\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750000 0.749999 Rb\n0.000000 0.000000 0.000000 Co\n0.783119 0.783121 0.216879 F\n0.783119 0.216880 0.783120 F\n0.216879 0.783121 0.216879 F\n0.216880 0.216880 0.783120 F\n0.216879 0.783121 0.783119 F\n0.783119 0.216880 0.216880 F\n","nsites":9,"nelements":3,"elements":["Rb","Co","F"],"chemical_system":"Co-F-Rb","density":3.9069621429444923,"density_atomic":0.06158173899311045,"volume":146.14722070461323,"volume_molar":9.779101497399635,"formula_full":"Rb2 Co1 F6","formula_reduced":"Rb2CoF6","formula_anonymous":"AB2C6","energy_above_hull":0.0,"spacegroup":225}]}