Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36188
- 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: 4
- Number of elements: 2
- Element list: ['Ba', 'O']
- Chemical System: Ba-O
- Density: 6.046443116603892
- Atomic Density: 0.047496754059451106
- Unit Cell Volume: 84.21628128510106
- Molar Volume: 12.679057504565808
- Full Formula: Ba2 O2
- Reduced Formula: BaO
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
