{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4393","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4391","results":[{"id":"jvasp-67738","created_at":"2022-09-04T14:35:49.022455Z","updated_at":"2022-09-04T14:35:49.022482Z","structure_string":"Sr1 Be1 Pd1\n1.0\n-1.652314 1.652314 5.391135\n1.652314 -1.652314 5.391135\n1.652314 1.652314 -5.391135\nSr Be Pd\n1 1 1\ndirect\n0.667248 0.667248 0.000000 Sr\n0.944593 0.944593 0.000000 Be\n0.388161 0.388161 0.000000 Pd\n","nsites":3,"nelements":3,"elements":["Sr","Be","Pd"],"chemical_system":"Be-Pd-Sr","density":5.727055534915155,"density_atomic":0.0509560659390228,"volume":58.874246759747635,"volume_molar":11.818300037539139,"formula_full":"Sr1 Be1 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Cu4\n1.0\n-4.227599 -0.000000 0.000000\n-2.113800 -2.586982 3.664974\n-2.113800 2.586982 3.664974\nGa Cu\n2 4\ndirect\n0.499964 0.750036 0.250036 Ga\n0.500037 0.249963 0.749963 Ga\n0.166572 0.333432 0.333423 Cu\n0.833429 0.666567 0.666576 Cu\n0.833429 0.166577 0.166567 Cu\n0.166573 0.833422 0.833431 Cu\n","nsites":6,"nelements":2,"elements":["Ga","Cu"],"chemical_system":"Cu-Ga","density":8.153596218138198,"density_atomic":0.07484506385610933,"volume":80.16560733430708,"volume_molar":8.046142857968093,"formula_full":"Ga2 Cu4","formula_reduced":"GaCu2","formula_anonymous":"AB2","energy_above_hull":0.0757983333333333,"spacegroup":191},{"id":"jvasp-14970","created_at":"2022-09-04T14:35:49.016503Z","updated_at":"2022-09-04T14:35:49.016518Z","structure_string":"Si2 Mo1\n1.0\n3.031530 0.000000 -1.142981\n-0.430939 3.000744 -1.142981\n-0.007486 -0.008638 4.571900\nSi Mo\n2 1\ndirect\n0.664192 0.664192 0.328385 Si\n0.335806 0.335806 0.671614 Si\n0.000000 0.000000 0.000000 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H6\n1.0\n5.487057 -0.000239 -0.000659\n-2.743735 4.752289 0.000000\n0.000434 0.000250 3.682426\nEu Mg H\n2 1 6\ndirect\n0.666668 0.333333 0.737090 Eu\n0.333331 0.666666 0.262911 Eu\n0.000000 0.000000 0.000000 Mg\n0.628782 0.814392 0.759333 H\n0.185573 0.371207 0.759269 H\n0.185573 0.814367 0.759269 H\n0.371217 0.185608 0.240668 H\n0.814426 0.628793 0.240732 H\n0.814426 0.185633 0.240732 H\n","nsites":9,"nelements":3,"elements":["Eu","Mg","H"],"chemical_system":"Eu-H-Mg","density":5.780892487428166,"density_atomic":0.09372966816377616,"volume":96.02082431652353,"volume_molar":6.425010221392617,"formula_full":"Eu2 Mg1 H6","formula_reduced":"Eu2MgH6","formula_anonymous":"AB2C6","energy_above_hull":2.2747776722222226,"spacegroup":164},{"id":"jvasp-65065","created_at":"2022-09-04T14:35:49.006372Z","updated_at":"2022-09-04T14:35:49.006411Z","structure_string":"Be1 Pd4 Rh1\n1.0\n-0.000000 3.612759 3.612759\n3.612759 0.000000 3.612759\n3.612759 3.612759 0.000000\nBe Pd Rh\n1 4 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