{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=102","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=100","results":[{"id":"jvasp-91802","created_at":"2022-09-04T14:36:21.912757Z","updated_at":"2022-09-04T14:36:21.912775Z","structure_string":"Tl4 Se4\n1.0\n-4.047518 4.047518 -3.563147\n4.047518 -4.047518 -3.563147\n-4.047518 -4.047518 3.563147\nTl Se\n4 4\ndirect\n0.750001 0.750001 0.000000 Tl\n0.250000 0.250000 0.000000 Tl\n0.250000 0.750000 0.500000 Tl\n0.750000 0.250000 0.500000 Tl\n0.818079 0.318079 0.136158 Se\n0.181922 0.681922 0.863843 Se\n0.681922 0.818079 0.500000 Se\n0.318078 0.181922 0.500000 Se\n","nsites":8,"nelements":2,"elements":["Tl","Se"],"chemical_system":"Se-Tl","density":8.060291116971355,"density_atomic":0.03426247078350085,"volume":233.49162559089032,"volume_molar":17.576492944869493,"formula_full":"Tl4 Se4","formula_reduced":"TlSe","formula_anonymous":"AB","energy_above_hull":0.1093679833333333,"spacegroup":140},{"id":"jvasp-94393","created_at":"2022-09-04T14:35:48.341514Z","updated_at":"2022-09-04T14:35:48.341543Z","structure_string":"Mg4 Zn2\n1.0\n5.384086 -0.000000 -0.000000\n-2.692043 4.662756 -0.000000\n0.000000 0.000000 4.673816\nMg Zn\n4 2\ndirect\n0.647739 0.000000 0.000000 Mg\n0.000001 0.647739 0.000000 Mg\n0.352262 0.352262 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.333334 0.666668 0.500000 Zn\n0.666668 0.333333 0.500000 Zn\n","nsites":6,"nelements":2,"elements":["Mg","Zn"],"chemical_system":"Mg-Zn","density":3.2272308468663824,"density_atomic":0.05113578903049393,"volume":117.3346517919574,"volume_molar":11.776763151945895,"formula_full":"Mg4 Zn2","formula_reduced":"Mg2Zn","formula_anonymous":"AB2","energy_above_hull":0.2716138235294117,"spacegroup":189},{"id":"jvasp-90577","created_at":"2022-09-04T14:35:59.218775Z","updated_at":"2022-09-04T14:35:59.218795Z","structure_string":"Mg2 Sb6\n1.0\n3.283238 0.000000 0.000000\n0.000000 10.551991 0.000000\n0.000000 0.000000 6.336156\nMg Sb\n2 6\ndirect\n0.000000 0.000000 0.265482 Mg\n0.500000 0.500000 0.765482 Mg\n0.500000 0.000000 0.853902 Sb\n0.000000 0.307854 0.023642 Sb\n0.500000 0.192146 0.523642 Sb\n0.000000 0.500000 0.353902 Sb\n0.500000 0.807854 0.523642 Sb\n0.000000 0.692146 0.023642 Sb\n","nsites":8,"nelements":2,"elements":["Mg","Sb"],"chemical_system":"Mg-Sb","density":5.894116032397757,"density_atomic":0.036444109927372355,"volume":219.51421000383328,"volume_molar":16.52431839329105,"formula_full":"Mg2 Sb6","formula_reduced":"MgSb3","formula_anonymous":"AB3","energy_above_hull":1.174239357142857,"spacegroup":44},{"id":"jvasp-100259","created_at":"2022-09-04T14:36:22.019034Z","updated_at":"2022-09-04T14:36:22.019070Z","structure_string":"Y6 In2\n1.0\n6.874432 0.000000 0.000000\n-3.437217 5.953433 -0.000000\n-0.000000 -0.000000 5.541125\nY In\n6 2\ndirect\n0.171629 0.343258 0.250000 Y\n0.656741 0.828370 0.250000 Y\n0.171629 0.828370 0.250000 Y\n0.828370 0.656742 0.750001 Y\n0.343258 0.171629 0.750001 Y\n0.828370 0.171629 0.750001 Y\n0.333332 0.666667 0.750001 In\n0.666667 0.333333 0.250000 In\n","nsites":8,"nelements":2,"elements":["Y","In"],"chemical_system":"In-Y","density":5.5874270372987604,"density_atomic":0.03527668351373395,"volume":226.77868787992594,"volume_molar":17.07116474726275,"formula_full":"Y6 In2","formula_reduced":"Y3In","formula_anonymous":"AB3","energy_above_hull":1.9850290799999997,"spacegroup":194},{"id":"jvasp-2181","created_at":"2022-09-04T14:36:22.062152Z","updated_at":"2022-09-04T14:36:22.062161Z","structure_string":"As4 Os2\n1.0\n3.072029 0.000000 0.000000\n0.000000 5.487302 0.000000\n0.000000 0.000000 6.277157\nAs Os\n4 2\ndirect\n0.500000 0.328750 0.865497 As\n0.500000 0.671249 0.134503 As\n0.000000 0.171250 0.365497 As\n0.000000 0.828750 0.634504 As\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n","nsites":6,"nelements":2,"elements":["As","Os"],"chemical_system":"As-Os","density":10.673438110982572,"density_atomic":0.05670274522046867,"volume":105.81498261982046,"volume_molar":10.620545330891872,"formula_full":"As4 Os2","formula_reduced":"As2Os","formula_anonymous":"AB2","energy_above_hull":3.0735728333333334,"spacegroup":58},{"id":"jvasp-94317","created_at":"2022-09-04T14:36:22.160103Z","updated_at":"2022-09-04T14:36:22.160130Z","structure_string":"Cr2 N4\n1.0\n3.883339 0.000000 0.000000\n0.000000 4.797168 0.000000\n0.000000 0.000000 2.795036\nCr N\n2 4\ndirect\n0.500000 0.500000 0.500001 Cr\n0.000000 0.000000 0.000000 Cr\n0.635026 0.088851 0.500001 N\n0.364974 0.911149 0.500001 N\n0.135026 0.411149 0.000000 N\n0.864974 0.588851 0.000000 N\n","nsites":6,"nelements":2,"elements":["Cr","N"],"chemical_system":"Cr-N","density":5.103204959155685,"density_atomic":0.11523213594055452,"volume":52.068808332210864,"volume_molar":5.226094883033912,"formula_full":"Cr2 N4","formula_reduced":"CrN2","formula_anonymous":"AB2","energy_above_hull":4.403677966666665,"spacegroup":58},{"id":"jvasp-99856","created_at":"2022-09-04T14:36:22.165311Z","updated_at":"2022-09-04T14:36:22.165331Z","structure_string":"Y6 Er2\n1.0\n7.206690 0.000000 0.000000\n-3.603345 6.241176 -0.000000\n-0.000000 0.000000 5.608668\nY Er\n6 2\ndirect\n0.167534 0.335066 0.250000 Y\n0.664935 0.832467 0.250000 Y\n0.167534 0.832467 0.250000 Y\n0.832467 0.664934 0.750000 Y\n0.335066 0.167534 0.750000 Y\n0.832467 0.167534 0.750000 Y\n0.333334 0.666667 0.750000 Er\n0.666667 0.333333 0.250000 Er\n","nsites":8,"nelements":2,"elements":["Y","Er"],"chemical_system":"Er-Y","density":5.713251629693217,"density_atomic":0.03171231765698117,"volume":252.2679069544094,"volume_molar":18.989910561375456,"formula_full":"Y6 Er2","formula_reduced":"Y3Er","formula_anonymous":"AB3","energy_above_hull":2.5205540875,"spacegroup":194},{"id":"jvasp-90777","created_at":"2022-09-04T14:36:22.222799Z","updated_at":"2022-09-04T14:36:22.222828Z","structure_string":"Sr6 Mg2\n1.0\n4.340199 0.000000 0.000000\n0.000000 12.880330 0.000000\n0.000000 0.000000 6.366834\nSr Mg\n6 2\ndirect\n0.500000 0.000000 0.916670 Sr\n0.000000 0.282440 0.916654 Sr\n0.500000 0.217560 0.416654 Sr\n0.000000 0.500000 0.416670 Sr\n0.500000 0.782440 0.416654 Sr\n0.000000 0.717560 0.916654 Sr\n0.000000 0.000000 0.416688 Mg\n0.500000 0.500000 0.916688 Mg\n","nsites":8,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":2.6794795094173054,"density_atomic":0.02247655915563956,"volume":355.92636509012686,"volume_molar":26.792983384598674,"formula_full":"Sr6 Mg2","formula_reduced":"Sr3Mg","formula_anonymous":"AB3","energy_above_hull":0.0712336764705882,"spacegroup":71},{"id":"jvasp-1924","created_at":"2022-09-04T14:36:22.253174Z","updated_at":"2022-09-04T14:36:22.253191Z","structure_string":"In2 Br2\n1.0\n4.235648 0.000000 -1.572407\n0.000000 4.667289 0.000000\n0.046385 0.000000 6.616010\nIn Br\n2 2\ndirect\n0.607980 0.250000 0.215960 In\n0.392021 0.750000 0.784040 In\n0.852708 0.250000 0.705412 Br\n0.147294 0.750000 0.294588 Br\n","nsites":4,"nelements":2,"elements":["In","Br"],"chemical_system":"Br-In","density":4.931562381025693,"density_atomic":0.0305035515612213,"volume":131.13227133476283,"volume_molar":19.742424903911374,"formula_full":"In2 Br2","formula_reduced":"InBr","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-93679","created_at":"2022-09-04T14:36:22.267645Z","updated_at":"2022-09-04T14:36:22.267670Z","structure_string":"Hg4 N2\n1.0\n-5.113646 -5.113646 0.000000\n-5.113646 0.000000 -5.113646\n0.000000 -5.113646 -5.113646\nHg N\n4 2\ndirect\n0.375000 0.875001 0.875001 Hg\n0.875001 0.375000 0.875001 Hg\n0.875001 0.875001 0.375000 Hg\n0.875001 0.875001 0.875001 Hg\n0.750001 0.750001 0.750001 N\n0.000000 0.000000 0.000000 N\n","nsites":6,"nelements":2,"elements":["Hg","N"],"chemical_system":"Hg-N","density":5.15585328237271,"density_atomic":0.02243516534736285,"volume":267.43729796960343,"volume_molar":26.84241754745024,"formula_full":"Hg4 N2","formula_reduced":"Hg2N","formula_anonymous":"AB2","energy_above_hull":0.9101074833333328,"spacegroup":227},{"id":"jvasp-93756","created_at":"2022-09-04T14:36:22.274047Z","updated_at":"2022-09-04T14:36:22.274065Z","structure_string":"Cd2 B4\n1.0\n5.019594 0.000000 -0.000000\n-0.000000 5.019594 0.000000\n0.000000 -0.000000 5.019594\nCd B\n2 4\ndirect\n0.749999 0.749999 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n0.000000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n","nsites":6,"nelements":2,"elements":["Cd","B"],"chemical_system":"B-Cd","density":3.519533124047743,"density_atomic":0.047440086896113565,"volume":126.47531639516322,"volume_molar":12.694202633286812,"formula_full":"Cd2 B4","formula_reduced":"CdB2","formula_anonymous":"AB2","energy_above_hull":2.904301638888889,"spacegroup":224},{"id":"jvasp-100162","created_at":"2022-09-04T14:36:17.970133Z","updated_at":"2022-09-04T14:36:17.970157Z","structure_string":"Dy2 Ho6\n1.0\n7.105720 -0.000000 0.000000\n-3.552860 6.153735 -0.000000\n-0.000000 0.000000 5.557902\nDy Ho\n2 6\ndirect\n0.333333 0.666666 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.166523 0.333047 0.250000 Ho\n0.666953 0.833476 0.250000 Ho\n0.166523 0.833476 0.250000 Ho\n0.833476 0.666953 0.750000 Ho\n0.333047 0.166523 0.750000 Ho\n0.833476 0.166523 0.750000 Ho\n","nsites":8,"nelements":2,"elements":["Dy","Ho"],"chemical_system":"Dy-Ho","density":8.982122779665207,"density_atomic":0.032917907601491575,"volume":243.02881267087292,"volume_molar":18.294421482995855,"formula_full":"Dy2 Ho6","formula_reduced":"DyHo3","formula_anonymous":"AB3","energy_above_hull":1.4029558,"spacegroup":194}]}