Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123646
- 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: 3
- Number of elements: 2
- Element list: ['Be', 'Se']
- Chemical System: Be-Se
- Density: 4.7990337654256825
- Atomic Density: 0.05193808020320552
- Unit Cell Volume: 57.76108759242984
- Molar Volume: 11.594846664410065
- Full Formula: Be1 Se2
- Reduced Formula: BeSe2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
