Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107431
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'O']
- Chemical System: Ba-Cd-O
- Density: 6.350011832055551
- Atomic Density: 0.06421903868847517
- Unit Cell Volume: 77.85853077394798
- Molar Volume: 9.37750063375013
- Full Formula: Ba1 Cd1 O3
- Reduced Formula: BaCdO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
