Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119933
- 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: 3
- Element list: ['Ba', 'Ca', 'Br']
- Chemical System: Ba-Br-Ca
- Density: 3.585689504553057
- Atomic Density: 0.025176181469208737
- Unit Cell Volume: 119.16024690515893
- Molar Volume: 23.91999266197405
- Full Formula: Ba1 Ca1 Br1
- Reduced Formula: BaCaBr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
