Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37911
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Tl', 'Zn']
- Chemical System: Ba-Tl-Zn
- Density: 6.208677140834122
- Atomic Density: 0.027469763455766676
- Unit Cell Volume: 145.61465032056137
- Molar Volume: 21.92279802371499
- Full Formula: Ba2 Tl1 Zn1
- Reduced Formula: Ba2TlZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
