Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35828
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'H', 'I']
- Chemical System: Ba-H-I
- Density: 4.72311613913202
- Atomic Density: 0.042181683571236125
- Unit Cell Volume: 142.24183323236122
- Molar Volume: 14.276672361428751
- Full Formula: Ba2 H3 I1
- Reduced Formula: Ba2H3I
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
