Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75829
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Sn', 'As']
- Chemical System: As-Be-Sn
- Density: 5.568052187519754
- Atomic Density: 0.04964118866058917
- Unit Cell Volume: 60.43368583520124
- Molar Volume: 12.131338758173333
- Full Formula: Be1 Sn1 As1
- Reduced Formula: BeSnAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
