{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3405","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3403","results":[{"id":"jvasp-15579","created_at":"2022-09-04T14:36:30.732804Z","updated_at":"2022-09-04T14:36:30.732830Z","structure_string":"Er1 Fe2 Ge2\n1.0\n3.765027 0.000000 -1.329583\n-0.469529 3.735635 -1.329583\n-0.102525 -0.116218 5.705247\nEr Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.749999 0.500000 Fe\n0.750000 0.249999 0.500001 Fe\n0.629888 0.629888 0.259779 Ge\n0.370111 0.370111 0.740222 Ge\n","nsites":5,"nelements":3,"elements":["Er","Fe","Ge"],"chemical_system":"Er-Fe-Ge","density":8.90811909316196,"density_atomic":0.06322758121722438,"volume":79.07941287239856,"volume_molar":9.524547110714801,"formula_full":"Er1 Fe2 Ge2","formula_reduced":"Er(FeGe)2","formula_anonymous":"AB2C2","energy_above_hull":2.0005805799999994,"spacegroup":139},{"id":"jvasp-15158","created_at":"2022-09-04T14:36:37.326471Z","updated_at":"2022-09-04T14:36:37.326493Z","structure_string":"Er1 Fe2 B2\n1.0\n3.389497 0.000000 -1.188612\n-0.416817 3.363771 -1.188612\n-0.055587 -0.062900 5.268610\nEr Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.654524 0.654524 0.309050 B\n0.345475 0.345475 0.690950 B\n","nsites":5,"nelements":3,"elements":["Er","Fe","B"],"chemical_system":"B-Er-Fe","density":8.379502277694815,"density_atomic":0.08394446275997611,"volume":59.5631901808293,"volume_molar":7.173958307672078,"formula_full":"Er1 Fe2 B2","formula_reduced":"Er(FeB)2","formula_anonymous":"AB2C2","energy_above_hull":3.5597592333333328,"spacegroup":139},{"id":"jvasp-35716","created_at":"2022-09-04T14:37:29.984607Z","updated_at":"2022-09-04T14:37:29.984630Z","structure_string":"Er1 Fe1 C2\n1.0\n-3.539857 0.000000 0.000000\n0.000000 -2.261252 -2.959844\n0.000000 -2.261252 2.959844\nEr Fe C\n1 1 2\ndirect\n0.000000 0.997072 0.002928 Er\n0.500000 0.386172 0.613827 Fe\n0.500000 0.855264 0.453509 C\n0.500000 0.546490 0.144735 C\n","nsites":4,"nelements":3,"elements":["Er","Fe","C"],"chemical_system":"C-Er-Fe","density":8.660300925069713,"density_atomic":0.08441633472358759,"volume":47.38419422138594,"volume_molar":7.133857185009119,"formula_full":"Er1 Fe1 C2","formula_reduced":"ErFeC2","formula_anonymous":"ABC2","energy_above_hull":4.114061375,"spacegroup":38},{"id":"jvasp-18677","created_at":"2022-09-04T14:36:56.645177Z","updated_at":"2022-09-04T14:36:56.645200Z","structure_string":"Er1 Cu5\n1.0\n4.297453 0.000000 2.481136\n1.432484 4.051677 2.481136\n-0.000000 -0.000000 4.962272\nEr Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Cu\n0.623920 0.623921 0.623922 Cu\n0.623920 0.623921 0.128238 Cu\n0.128236 0.623921 0.623921 Cu\n0.623920 0.128236 0.623921 Cu\n","nsites":6,"nelements":2,"elements":["Er","Cu"],"chemical_system":"Cu-Er","density":9.320827453778147,"density_atomic":0.06944240171928293,"volume":86.40254155169731,"volume_molar":8.672137787434501,"formula_full":"Er1 Cu5","formula_reduced":"ErCu5","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-93911","created_at":"2022-09-04T14:36:33.219922Z","updated_at":"2022-09-04T14:36:33.219943Z","structure_string":"Er1 Cu4 Pd1\n1.0\n-3.522482 -3.522482 0.000000\n-3.522482 -0.000000 -3.522482\n-0.000000 -3.522482 -3.522482\nEr Cu Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.872681 0.375772 0.375772 Cu\n0.375772 0.872681 0.375772 Cu\n0.375772 0.375772 0.872681 Cu\n0.375772 0.375772 0.375772 Cu\n0.749999 0.749999 0.749999 Pd\n","nsites":6,"nelements":3,"elements":["Er","Cu","Pd"],"chemical_system":"Cu-Er-Pd","density":10.027530136447108,"density_atomic":0.06863962578664733,"volume":87.41306397342274,"volume_molar":8.77356292518061,"formula_full":"Er1 Cu4 Pd1","formula_reduced":"ErCu4Pd","formula_anonymous":"ABC4","energy_above_hull":0.1818745833333334,"spacegroup":216},{"id":"jvasp-93852","created_at":"2022-09-04T14:36:21.430920Z","updated_at":"2022-09-04T14:36:21.430940Z","structure_string":"Er1 Cu4 Au1\n1.0\n-3.550698 -3.550698 -0.000000\n-3.550698 -0.000000 -3.550698\n-0.000000 -3.550698 -3.550698\nEr Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.873152 0.375616 0.375616 Cu\n0.375616 0.873152 0.375616 Cu\n0.375616 0.375616 0.873152 Cu\n0.375616 0.375616 0.375616 Cu\n0.750000 0.750000 0.750000 Au\n","nsites":6,"nelements":3,"elements":["Er","Cu","Au"],"chemical_system":"Au-Cu-Er","density":11.469753812717803,"density_atomic":0.06701623852130587,"volume":89.53053964812534,"volume_molar":8.986091867996196,"formula_full":"Er1 Cu4 Au1","formula_reduced":"ErCu4Au","formula_anonymous":"ABC4","energy_above_hull":3.333333333328803e-05,"spacegroup":216},{"id":"jvasp-63330","created_at":"2022-09-04T14:35:50.865256Z","updated_at":"2022-09-04T14:35:50.865282Z","structure_string":"Er1 Cu4 Au1\n1.0\n0.000000 3.551159 3.551159\n3.551159 0.000000 3.551159\n3.551159 3.551159 0.000000\nEr Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.126846 0.624385 0.624385 Cu\n0.624385 0.126846 0.624385 Cu\n0.624385 0.624385 0.126846 Cu\n0.624385 0.624385 0.624385 Cu\n0.250000 0.250000 0.250000 Au\n","nsites":6,"nelements":3,"elements":["Er","Cu","Au"],"chemical_system":"Au-Cu-Er","density":11.465287493307283,"density_atomic":0.06699014241394254,"volume":89.56541639999904,"volume_molar":8.989592413146779,"formula_full":"Er1 Cu4 Au1","formula_reduced":"ErCu4Au","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-93908","created_at":"2022-09-04T14:36:32.662750Z","updated_at":"2022-09-04T14:36:32.662775Z","structure_string":"Er1 Cu4 Ag1\n1.0\n-3.558584 -3.558584 0.000000\n-3.558584 -0.000000 -3.558584\n0.000000 -3.558584 -3.558584\nEr Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.872622 0.375792 0.375792 Cu\n0.375792 0.872622 0.375792 Cu\n0.375792 0.375792 0.872622 Cu\n0.375792 0.375792 0.375792 Cu\n0.749999 0.749999 0.749999 Ag\n","nsites":6,"nelements":3,"elements":["Er","Cu","Ag"],"chemical_system":"Ag-Cu-Er","density":9.75210840091583,"density_atomic":0.06657169111561098,"volume":90.12839991671785,"volume_molar":9.046098512867452,"formula_full":"Er1 Cu4 Ag1","formula_reduced":"ErCu4Ag","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-86489","created_at":"2022-09-04T14:35:43.475763Z","updated_at":"2022-09-04T14:35:43.475794Z","structure_string":"Er1 Cu2 Ge2\n1.0\n3.785278 -0.000000 -1.369236\n-0.495289 3.752735 -1.369236\n-0.000726 -0.000828 5.914847\nEr Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.249999 0.499999 Cu\n0.249999 0.749999 0.499999 Cu\n0.618036 0.618035 0.236071 Ge\n0.381964 0.381963 0.763927 Ge\n","nsites":5,"nelements":3,"elements":["Er","Cu","Ge"],"chemical_system":"Cu-Er-Ge","density":8.689455860072984,"density_atomic":0.05951482758864844,"volume":84.01267721984756,"volume_molar":10.118723356847347,"formula_full":"Er1 Cu2 Ge2","formula_reduced":"Er(CuGe)2","formula_anonymous":"AB2C2","energy_above_hull":0.3593685599999998,"spacegroup":139},{"id":"jvasp-109405","created_at":"2022-09-04T14:38:20.413089Z","updated_at":"2022-09-04T14:38:20.413112Z","structure_string":"Er1 Cu1 Si1\n1.0\n4.088093 0.000000 0.000000\n-2.044047 3.540392 0.000000\n-0.000000 0.000000 3.740964\nEr Cu Si\n1 1 1\ndirect\n0.666666 0.333333 -0.000000 Er\n0.000000 0.000000 0.500000 Cu\n0.333332 0.666666 0.500000 Si\n","nsites":3,"nelements":3,"elements":["Er","Cu","Si"],"chemical_system":"Cu-Er-Si","density":7.939800040231143,"density_atomic":0.05540712401387765,"volume":54.14466196167481,"volume_molar":10.868892524527448,"formula_full":"Er1 Cu1 Si1","formula_reduced":"ErCuSi","formula_anonymous":"ABC","energy_above_hull":0.99389635,"spacegroup":187},{"id":"jvasp-53462","created_at":"2022-09-04T14:38:33.194025Z","updated_at":"2022-09-04T14:38:33.194049Z","structure_string":"Er1 Cu1 Se2\n1.0\n2.032162 -3.519807 0.000000\n2.032162 3.519807 -0.000000\n-0.000000 0.000000 6.402795\nEr Cu Se\n1 1 2\ndirect\n0.000000 -0.000000 0.487881 Er\n0.666667 0.333332 0.874052 Cu\n0.333332 0.666667 0.755806 Se\n0.666667 0.333332 0.254262 Se\n","nsites":4,"nelements":3,"elements":["Er","Cu","Se"],"chemical_system":"Cu-Er-Se","density":7.047170843308817,"density_atomic":0.043670003002471806,"volume":91.59605507179819,"volume_molar":13.790108417577015,"formula_full":"Er1 Cu1 Se2","formula_reduced":"ErCuSe2","formula_anonymous":"ABC2","energy_above_hull":0.6177867958333333,"spacegroup":156},{"id":"jvasp-106518","created_at":"2022-09-04T14:36:55.904917Z","updated_at":"2022-09-04T14:36:55.904949Z","structure_string":"Er1 Cu1 O3\n1.0\n3.749990 -0.000000 0.000000\n0.000000 3.749990 0.000000\n-0.000000 0.000000 3.749990\nEr Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Er","Cu","O"],"chemical_system":"Cu-Er-O","density":8.779231937833531,"density_atomic":0.09481557333737879,"volume":52.733953126124995,"volume_molar":6.351425771135335,"formula_full":"Er1 Cu1 O3","formula_reduced":"ErCuO3","formula_anonymous":"ABC3","energy_above_hull":1.33744019,"spacegroup":221}]}