Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37842
- 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: 2
- Element list: ['Bi', 'H']
- Chemical System: Bi-H
- Density: 8.64367832456903
- Atomic Density: 0.09821209704732148
- Unit Cell Volume: 40.72818033885054
- Molar Volume: 6.131770872480561
- Full Formula: Bi1 H3
- Reduced Formula: BiH3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
