Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51195
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Pb', 'Br']
- Chemical System: Br-Pb-Ta
- Density: 9.91227047996071
- Atomic Density: 0.03826055870268793
- Unit Cell Volume: 78.40972797371201
- Molar Volume: 15.739813960366778
- Full Formula: Ta1 Pb1 Br1
- Reduced Formula: TaPbBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
