Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115551
- 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: ['Ba', 'Cd', 'O']
- Chemical System: Ba-Cd-O
- Density: 4.213756301067321
- Atomic Density: 0.028647642652634173
- Unit Cell Volume: 104.7206583933058
- Molar Volume: 21.02141817747877
- Full Formula: Ba1 Cd1 O1
- Reduced Formula: BaCdO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
