Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102277
- 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: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 9.425181602879354
- Atomic Density: 0.033935256291569876
- Unit Cell Volume: 117.87151290776228
- Molar Volume: 17.745971058117533
- Full Formula: Er4
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
