Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50615
- 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: 9
- Number of elements: 3
- Element list: ['Ba', 'Ca', 'I']
- Chemical System: Ba-Ca-I
- Density: 4.010377230260453
- Atomic Density: 0.022204242031922936
- Unit Cell Volume: 405.3279543188523
- Molar Volume: 27.121577720788647
- Full Formula: Ba1 Ca2 I6
- Reduced Formula: BaCa2I6
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
