{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=552","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=550","results":[{"id":"jvasp-102598","created_at":"2022-09-04T14:36:39.224489Z","updated_at":"2022-09-04T14:36:39.224518Z","structure_string":"V1 Ag3 F6\n1.0\n5.193341 -0.000000 2.998377\n1.731114 4.896329 2.998377\n-0.000000 -0.000000 5.996754\nV Ag F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750000 0.750001 Ag\n0.499999 0.500000 0.500000 Ag\n0.775862 0.224137 0.224138 F\n0.224136 0.775863 0.775863 F\n0.224136 0.775863 0.224138 F\n0.775862 0.224137 0.775863 F\n0.224137 0.224137 0.775863 F\n0.775862 0.775863 0.224138 F\n","nsites":10,"nelements":3,"elements":["V","Ag","F"],"chemical_system":"Ag-F-V","density":5.32001021551879,"density_atomic":0.06557923331100626,"volume":152.48729658938672,"volume_molar":9.182999641731547,"formula_full":"V1 Ag3 F6","formula_reduced":"VAg3F6","formula_anonymous":"AB3C6","energy_above_hull":0.1426757675,"spacegroup":225},{"id":"jvasp-107667","created_at":"2022-09-04T14:37:00.234882Z","updated_at":"2022-09-04T14:37:00.234913Z","structure_string":"Li2 Yb1 Tl1\n1.0\n4.268389 -0.000000 2.464355\n1.422796 4.024275 2.464355\n-0.000000 -0.000000 4.928711\nYb Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Li\n0.500000 0.500001 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Yb","Li","Tl"],"chemical_system":"Li-Tl-Yb","density":7.675025575376466,"density_atomic":0.04724708238553349,"volume":84.66131236126347,"volume_molar":12.746058499146415,"formula_full":"Li2 Yb1 Tl1","formula_reduced":"Li2YbTl","formula_anonymous":"ABC2","energy_above_hull":0.216,"spacegroup":225},{"id":"jvasp-51168","created_at":"2022-09-04T14:37:00.233831Z","updated_at":"2022-09-04T14:37:00.233855Z","structure_string":"Sr2 V1 W1\n1.0\n-0.000000 3.715407 3.715407\n3.715407 -0.000000 3.715407\n3.715407 3.715407 0.000000\nSr V W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750001 0.750001 Sr\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 W\n","nsites":4,"nelements":3,"elements":["Sr","V","W"],"chemical_system":"Sr-V-W","density":6.637530763005538,"density_atomic":0.03899516934352279,"volume":102.57680803390105,"volume_molar":15.443299417291273,"formula_full":"Sr2 V1 W1","formula_reduced":"Sr2VW","formula_anonymous":"ABC2","energy_above_hull":3.200579205,"spacegroup":225},{"id":"jvasp-103303","created_at":"2022-09-04T14:36:35.575570Z","updated_at":"2022-09-04T14:36:35.575594Z","structure_string":"Sc2 Co1 Pt1\n1.0\n3.928662 0.000000 2.268215\n1.309554 3.703979 2.268215\n0.000000 -0.000000 4.536429\nSc Co Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.749999 Sc\n0.499999 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Sc","Co","Pt"],"chemical_system":"Co-Pt-Sc","density":8.651484188775951,"density_atomic":0.060594428161036336,"volume":66.0126701644838,"volume_molar":9.938439791849346,"formula_full":"Sc2 Co1 Pt1","formula_reduced":"Sc2CoPt","formula_anonymous":"ABC2","energy_above_hull":2.5596832000000003,"spacegroup":225},{"id":"jvasp-100240","created_at":"2022-09-04T14:36:35.606511Z","updated_at":"2022-09-04T14:36:35.606526Z","structure_string":"Ti2 Fe1 Os1\n1.0\n3.714314 0.000000 2.144460\n1.238104 3.501889 2.144460\n-0.000000 -0.000000 4.288920\nTi Fe Os\n2 1 1\ndirect\n0.749998 0.750000 0.750001 Ti\n0.249999 0.250000 0.250000 Ti\n0.499999 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Ti","Fe","Os"],"chemical_system":"Fe-Os-Ti","density":10.17427927185294,"density_atomic":0.0717019644629868,"volume":55.78647712037006,"volume_molar":8.398850443084699,"formula_full":"Ti2 Fe1 Os1","formula_reduced":"Ti2FeOs","formula_anonymous":"ABC2","energy_above_hull":4.104506791666666,"spacegroup":225},{"id":"jvasp-99680","created_at":"2022-09-04T14:36:35.615772Z","updated_at":"2022-09-04T14:36:35.615797Z","structure_string":"K2 Na1 Ta1 I6\n1.0\n7.175956 0.000000 4.143040\n2.391985 6.765556 4.143040\n0.000000 0.000000 8.286080\nK Na Ta I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.759149 0.240852 0.240851 I\n0.240852 0.240852 0.759148 I\n0.240852 0.759149 0.759148 I\n0.240852 0.759149 0.240851 I\n0.759149 0.240852 0.759148 I\n0.759149 0.759149 0.240851 I\n","nsites":10,"nelements":4,"elements":["K","Na","Ta","I"],"chemical_system":"I-K-Na-Ta","density":4.307592223905246,"density_atomic":0.024858082082250613,"volume":402.28365031992104,"volume_molar":24.226087676731833,"formula_full":"K2 Na1 Ta1 I6","formula_reduced":"K2NaTaI6","formula_anonymous":"ABC2D6","energy_above_hull":0.1781641849999998,"spacegroup":225},{"id":"jvasp-100674","created_at":"2022-09-04T14:36:35.616743Z","updated_at":"2022-09-04T14:36:35.616770Z","structure_string":"K2 Na1 Sb1 Cl6\n1.0\n6.488099 -0.000000 3.745906\n2.162700 6.117039 3.745906\n-0.000000 -0.000000 7.491812\nK Na Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.751021 0.248979 0.248980 Cl\n0.248979 0.248979 0.751021 Cl\n0.248979 0.751021 0.751021 Cl\n0.248979 0.751021 0.248980 Cl\n0.751021 0.248979 0.751021 Cl\n0.751021 0.751021 0.248980 Cl\n","nsites":10,"nelements":4,"elements":["K","Na","Sb","Cl"],"chemical_system":"Cl-K-Na-Sb","density":2.4330753123860758,"density_atomic":0.03363213301135593,"volume":297.3346946690383,"volume_molar":17.905913841285702,"formula_full":"K2 Na1 Sb1 Cl6","formula_reduced":"K2NaSbCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-19893","created_at":"2022-09-04T14:36:35.685581Z","updated_at":"2022-09-04T14:36:35.685598Z","structure_string":"Ho1 Te1\n1.0\n3.746225 -0.000000 2.162883\n1.248742 3.531974 2.162883\n0.000000 0.000000 4.325768\nHo Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.499999 0.499999 Te\n","nsites":2,"nelements":2,"elements":["Ho","Te"],"chemical_system":"Ho-Te","density":8.486828075430557,"density_atomic":0.03494261606374673,"volume":57.236699059719726,"volume_molar":17.234372918769594,"formula_full":"Ho1 Te1","formula_reduced":"HoTe","formula_anonymous":"AB","energy_above_hull":0.1305666666666665,"spacegroup":225},{"id":"jvasp-100189","created_at":"2022-09-04T14:36:36.191970Z","updated_at":"2022-09-04T14:36:36.191998Z","structure_string":"K1 Yb3\n1.0\n5.471785 0.000000 3.159136\n1.823928 5.158849 3.159136\n0.000000 0.000000 6.318274\nYb K\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.750000 0.750001 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 K\n","nsites":4,"nelements":2,"elements":["Yb","K"],"chemical_system":"K-Yb","density":5.197241178888644,"density_atomic":0.02242743955456269,"volume":178.35294975463353,"volume_molar":26.851664209590265,"formula_full":"K1 Yb3","formula_reduced":"KYb3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-103281","created_at":"2022-09-04T14:36:35.647840Z","updated_at":"2022-09-04T14:36:35.647871Z","structure_string":"Mg1 Sb1 Rh2\n1.0\n3.902345 -0.000000 2.253021\n1.300782 3.679166 2.253021\n-0.000000 -0.000000 4.506040\nMg Sb Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.749999 Rh\n","nsites":4,"nelements":3,"elements":["Mg","Sb","Rh"],"chemical_system":"Mg-Rh-Sb","density":9.031682376829703,"density_atomic":0.06182866986287884,"volume":64.69490624448238,"volume_molar":9.7400457964819,"formula_full":"Mg1 Sb1 Rh2","formula_reduced":"MgSbRh2","formula_anonymous":"ABC2","energy_above_hull":1.5155777875000005,"spacegroup":225},{"id":"jvasp-20103","created_at":"2022-09-04T14:36:36.582403Z","updated_at":"2022-09-04T14:36:36.582433Z","structure_string":"La1 Se1\n1.0\n3.732934 0.000000 2.155210\n1.244311 3.519444 2.155210\n0.000000 0.000000 4.310421\nLa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.500000 Se\n","nsites":2,"nelements":2,"elements":["La","Se"],"chemical_system":"La-Se","density":6.388419699301461,"density_atomic":0.03531717318622851,"volume":56.62967388284278,"volume_molar":17.05159336576875,"formula_full":"La1 Se1","formula_reduced":"LaSe","formula_anonymous":"AB","energy_above_hull":0.057884183333333,"spacegroup":225},{"id":"jvasp-51130","created_at":"2022-09-04T14:36:35.785667Z","updated_at":"2022-09-04T14:36:35.785695Z","structure_string":"Li1 Ta1 W2\n1.0\n0.000000 3.161011 3.161011\n3.161011 0.000000 3.161011\n3.161011 3.161011 -0.000000\nLi Ta W\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n","nsites":4,"nelements":3,"elements":["Li","Ta","W"],"chemical_system":"Li-Ta-W","density":14.604241005818476,"density_atomic":0.06332161373790128,"volume":63.16958403108087,"volume_molar":9.51040316964543,"formula_full":"Li1 Ta1 W2","formula_reduced":"LiTaW2","formula_anonymous":"ABC2","energy_above_hull":5.9166248,"spacegroup":225}]}