Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65598
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'Cl']
- Chemical System: Ba-Bi-Cl
- Density: 7.101803657553937
- Atomic Density: 0.02895893514749777
- Unit Cell Volume: 138.12662584541286
- Molar Volume: 20.795449588623256
- Full Formula: Ba1 Bi2 Cl1
- Reduced Formula: BaBi2Cl
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
