Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9269
- 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: 12
- Number of elements: 4
- Element list: ['Ba', 'Tl', 'Bi', 'O']
- Chemical System: Ba-Bi-O-Tl
- Density: 6.934503653576817
- Atomic Density: 0.04966597770353865
- Unit Cell Volume: 241.61408986306964
- Molar Volume: 12.125283822955787
- Full Formula: Ba2 Tl1 Bi2 O7
- Reduced Formula: Ba2TlBi2O7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
