Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115287
- 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: 3
- Number of elements: 3
- Element list: ['Te', 'Pb', 'O']
- Chemical System: O-Pb-Te
- Density: 7.608432745750884
- Atomic Density: 0.03918397777225892
- Unit Cell Volume: 76.56190541543003
- Molar Volume: 15.368885708850865
- Full Formula: Te1 Pb1 O1
- Reduced Formula: TePbO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
