Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104845
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Er', 'Mg', 'Pd']
- Chemical System: Er-Mg-Pd
- Density: 9.005976493684194
- Atomic Density: 0.05364463076028923
- Unit Cell Volume: 74.5647783069657
- Molar Volume: 11.22598976756855
- Full Formula: Er1 Mg1 Pd2
- Reduced Formula: ErMgPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
