Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99773
- 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', 'Tm', 'Mg']
- Chemical System: Er-Mg-Tm
- Density: 6.176345513124396
- Atomic Density: 0.03866373367860759
- Unit Cell Volume: 103.45612333382007
- Molar Volume: 15.575683430004625
- Full Formula: Er1 Tm1 Mg2
- Reduced Formula: ErTmMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
