Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123186
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Er', 'Be']
- Chemical System: Be-Er
- Density: 8.326440886693078
- Atomic Density: 0.03926707990993692
- Unit Cell Volume: 101.86650011089215
- Molar Volume: 15.336360059908703
- Full Formula: Er3 Be1
- Reduced Formula: Er3Be
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
