Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67930
- 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: 3
- Element list: ['Ca', 'Be', 'Zn']
- Chemical System: Be-Ca-Zn
- Density: 4.405252410999835
- Atomic Density: 0.0589835321920784
- Unit Cell Volume: 67.81553852987474
- Molar Volume: 10.20986796855273
- Full Formula: Ca1 Be1 Zn2
- Reduced Formula: CaBeZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
