Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104921
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Te', 'Pb', 'Br', 'O']
- Chemical System: Br-O-Pb-Te
- Density: 7.730660060911067
- Atomic Density: 0.047846716473785016
- Unit Cell Volume: 209.00075777360712
- Molar Volume: 12.586319822593262
- Full Formula: Te1 Pb3 Br2 O4
- Reduced Formula: TePb3(BrO2)2
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
