Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67868
- 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', 'Hg']
- Chemical System: Be-Ca-Hg
- Density: 8.920297425693214
- Atomic Density: 0.047721824704043514
- Unit Cell Volume: 83.81909167989288
- Molar Volume: 12.619259211791494
- Full Formula: Ca1 Be1 Hg2
- Reduced Formula: CaBeHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
