Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37964
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ac', 'Er']
- Chemical System: Ac-Er
- Density: 9.180168550039125
- Atomic Density: 0.030343585062627274
- Unit Cell Volume: 131.82357957190123
- Molar Volume: 19.846503791726246
- Full Formula: Ac1 Er3
- Reduced Formula: AcEr3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
