Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115552
- 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: 2.83699330307681
- Atomic Density: 0.019287582040251043
- Unit Cell Volume: 155.54049199839218
- Molar Volume: 31.222891223132383
- Full Formula: Ba1 Cd1 O1
- Reduced Formula: BaCdO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
