Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72904
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ca', 'Be', 'Si']
- Chemical System: Be-Ca-Si
- Density: 2.544827980398139
- Atomic Density: 0.07112515197378699
- Unit Cell Volume: 56.238895650784556
- Molar Volume: 8.46696364489941
- Full Formula: Ca1 Be2 Si1
- Reduced Formula: CaBe2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
