{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=488","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=486","results":[{"id":"jvasp-78347","created_at":"2022-09-04T14:37:08.443293Z","updated_at":"2022-09-04T14:37:08.443318Z","structure_string":"Tm2\n1.0\n-1.760538 -3.049252 0.000000\n-1.760538 3.049252 0.000000\n0.000000 0.000000 -5.472565\nTm\n2\ndirect\n0.666685 0.333316 0.749999 Tm\n0.333316 0.666685 0.250000 Tm\n","nsites":2,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.548541793424201,"density_atomic":0.034038495076050654,"volume":58.757004254491605,"volume_molar":17.692147512823365,"formula_full":"Tm2","formula_reduced":"Tm","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-41450","created_at":"2022-09-04T14:37:39.557944Z","updated_at":"2022-09-04T14:37:39.557970Z","structure_string":"Tm1 Zr1 Ru2\n1.0\n-0.000000 3.302921 3.302921\n3.302921 0.000000 3.302921\n3.302921 3.302921 0.000000\nTm Zr Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tm\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Tm","Zr","Ru"],"chemical_system":"Ru-Tm-Zr","density":10.652382559413077,"density_atomic":0.05550542557741985,"volume":72.06502712821715,"volume_molar":10.849643430983557,"formula_full":"Tm1 Zr1 Ru2","formula_reduced":"TmZrRu2","formula_anonymous":"ABC2","energy_above_hull":3.5077074375,"spacegroup":225},{"id":"jvasp-41449","created_at":"2022-09-04T14:37:38.140806Z","updated_at":"2022-09-04T14:37:38.140833Z","structure_string":"Tm1 Zr1 Os2\n1.0\n0.000000 3.318323 3.318323\n3.318323 0.000000 3.318323\n3.318323 3.318323 0.000000\nTm Zr Os\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Tm\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n","nsites":4,"nelements":3,"elements":["Tm","Zr","Os"],"chemical_system":"Os-Tm-Zr","density":14.556682503372604,"density_atomic":0.0547361218871585,"volume":73.07788462336111,"volume_molar":11.002132691123006,"formula_full":"Tm1 Zr1 Os2","formula_reduced":"TmZrOs2","formula_anonymous":"ABC2","energy_above_hull":4.2722321875,"spacegroup":225},{"id":"jvasp-109312","created_at":"2022-09-04T14:38:26.873554Z","updated_at":"2022-09-04T14:38:26.873572Z","structure_string":"Tm1 Zr1 Co2\n1.0\n3.941243 -0.000000 2.275478\n1.313748 3.715839 2.275478\n-0.000000 -0.000000 4.550955\nTm Zr Co\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Tm\n0.000000 0.000000 0.000000 Zr\n0.750000 0.750000 0.750002 Co\n0.250000 0.250000 0.250001 Co\n","nsites":4,"nelements":3,"elements":["Tm","Zr","Co"],"chemical_system":"Co-Tm-Zr","density":9.418386700843115,"density_atomic":0.060016041775260216,"volume":66.64884723618808,"volume_molar":10.034218488701539,"formula_full":"Tm1 Zr1 Co2","formula_reduced":"TmZrCo2","formula_anonymous":"ABC2","energy_above_hull":2.9721476375000004,"spacegroup":225},{"id":"jvasp-37368","created_at":"2022-09-04T14:38:06.639975Z","updated_at":"2022-09-04T14:38:06.639997Z","structure_string":"Tm1 Zr1\n1.0\n1.679297 -2.908628 0.000000\n1.679297 2.908628 0.000000\n0.000000 0.000000 5.286948\nTm Zr\n1 1\ndirect\n0.333334 0.666668 0.500000 Tm\n0.666668 0.333334 0.000000 Zr\n","nsites":2,"nelements":2,"elements":["Tm","Zr"],"chemical_system":"Tm-Zr","density":8.364421429403912,"density_atomic":0.03872391591350367,"volume":51.647669219903634,"volume_molar":15.551476698408953,"formula_full":"Tm1 Zr1","formula_reduced":"TmZr","formula_anonymous":"AB","energy_above_hull":1.914114375,"spacegroup":187},{"id":"jvasp-41461","created_at":"2022-09-04T14:37:47.090863Z","updated_at":"2022-09-04T14:37:47.090881Z","structure_string":"Tm1 Zn1 Rh2\n1.0\n0.000002 3.194634 3.194633\n3.194636 -0.000001 3.194636\n3.194634 3.194635 0.000001\nTm Zn Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tm\n0.750001 0.750000 0.750001 Zn\n0.999998 0.000001 -0.000000 Rh\n0.500001 0.499999 0.499999 Rh\n","nsites":4,"nelements":3,"elements":["Tm","Zn","Rh"],"chemical_system":"Rh-Tm-Zn","density":11.208835552796682,"density_atomic":0.061343214668296356,"volume":65.20688590627931,"volume_molar":9.817126136221853,"formula_full":"Tm1 Zn1 Rh2","formula_reduced":"TmZnRh2","formula_anonymous":"ABC2","energy_above_hull":1.2031601625,"spacegroup":225},{"id":"jvasp-41460","created_at":"2022-09-04T14:37:37.548742Z","updated_at":"2022-09-04T14:37:37.548775Z","structure_string":"Tm1 Zn1 Pd2\n1.0\n-0.000000 3.270887 3.270886\n3.270887 0.000000 3.270887\n3.270889 3.270889 -0.000002\nTm Zn Pd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Tm\n0.750002 0.750002 0.750001 Zn\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Tm","Zn","Pd"],"chemical_system":"Pd-Tm-Zn","density":10.609810736579172,"density_atomic":0.05715221169839483,"volume":69.9885425451058,"volume_molar":10.537021369846896,"formula_full":"Tm1 Zn1 Pd2","formula_reduced":"TmZnPd2","formula_anonymous":"ABC2","energy_above_hull":0.5752315125,"spacegroup":225},{"id":"jvasp-14494","created_at":"2022-09-04T14:38:11.260522Z","updated_at":"2022-09-04T14:38:11.260549Z","structure_string":"Tm1 Zn1\n1.0\n3.499980 0.000000 -0.000000\n-0.000000 3.499980 0.000000\n-0.000000 0.000000 3.499980\nTm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Zn\n","nsites":2,"nelements":2,"elements":["Tm","Zn"],"chemical_system":"Tm-Zn","density":9.076215187813197,"density_atomic":0.04664802999664435,"volume":42.874265004199984,"volume_molar":12.909742941841715,"formula_full":"Tm1 Zn1","formula_reduced":"TmZn","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-123000","created_at":"2022-09-04T14:38:55.418383Z","updated_at":"2022-09-04T14:38:55.418413Z","structure_string":"Tm1 V1\n1.0\n3.425829 0.000000 -0.000000\n0.000000 3.425829 0.000000\n0.000000 0.000000 3.425829\nTm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Tm","V"],"chemical_system":"Tm-V","density":9.08090867605964,"density_atomic":0.04974311195614548,"volume":40.20657175134599,"volume_molar":12.106481728182265,"formula_full":"Tm1 V1","formula_reduced":"TmV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123540","created_at":"2022-09-04T14:38:53.894549Z","updated_at":"2022-09-04T14:38:53.894567Z","structure_string":"Tm1 U3\n1.0\n2.917699 0.000000 0.000000\n0.000000 5.861226 0.000000\n0.000000 0.000000 5.148833\nTm U\n1 3\ndirect\n0.000000 0.110389 0.750000 Tm\n0.500000 0.403838 0.250000 U\n0.500000 0.607880 0.750000 U\n0.000000 0.877895 0.250000 U\n","nsites":4,"nelements":2,"elements":["Tm","U"],"chemical_system":"Tm-U","density":16.652611113840134,"density_atomic":0.04542785505573256,"volume":88.0517029715062,"volume_molar":13.256493736303014,"formula_full":"Tm1 U3","formula_reduced":"TmU3","formula_anonymous":"AB3","energy_above_hull":4.875130562500001,"spacegroup":25},{"id":"jvasp-109136","created_at":"2022-09-04T14:38:00.655787Z","updated_at":"2022-09-04T14:38:00.655810Z","structure_string":"Tm1 U1 Te6\n1.0\n12.760095 0.078537 0.000000\n-12.027232 4.262848 0.000000\n0.000000 0.000000 4.372525\nTm U Te\n1 1 6\ndirect\n0.168195 0.831806 0.500001 Tm\n0.833394 0.166606 -0.000000 U\n0.425404 0.574597 -0.000000 Te\n0.573386 0.426615 0.500001 Te\n0.706341 0.293660 -0.000000 Te\n0.295051 0.704950 0.500001 Te\n0.072901 0.927100 -0.000000 Te\n0.925331 0.074670 0.500001 Te\n","nsites":8,"nelements":3,"elements":["Tm","U","Te"],"chemical_system":"Te-Tm-U","density":8.046782882245,"density_atomic":0.03306183411177677,"volume":241.97084689715888,"volume_molar":18.21478124788875,"formula_full":"Tm1 U1 Te6","formula_reduced":"TmUTe6","formula_anonymous":"ABC6","energy_above_hull":1.7770896062500006,"spacegroup":38},{"id":"jvasp-107512","created_at":"2022-09-04T14:36:50.367160Z","updated_at":"2022-09-04T14:36:50.367185Z","structure_string":"Tm1 U1 Te4\n1.0\n5.652903 0.000704 -5.587446\n-0.497362 4.000220 -6.850236\n0.042266 -0.000704 7.948149\nTm U Te\n1 1 4\ndirect\n0.138537 0.138537 -0.000000 Tm\n0.864167 0.864167 -0.000002 U\n0.704067 0.204067 0.499999 Te\n0.294725 0.794725 0.500000 Te\n0.750509 0.499252 0.251256 Te\n0.247996 0.499253 0.748744 Te\n","nsites":6,"nelements":3,"elements":["Tm","U","Te"],"chemical_system":"Te-Tm-U","density":8.43249837941151,"density_atomic":0.03321369113912301,"volume":180.64839511115014,"volume_molar":18.131501057124034,"formula_full":"Tm1 U1 Te4","formula_reduced":"TmUTe4","formula_anonymous":"ABC4","energy_above_hull":1.8666568861111117,"spacegroup":44}]}