Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115595
- 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: 2
- Number of elements: 2
- Element list: ['Ba', 'O']
- Chemical System: Ba-O
- Density: 3.3429485961560608
- Atomic Density: 0.026259935675073936
- Unit Cell Volume: 76.16164886109794
- Molar Volume: 22.932808497761275
- Full Formula: Ba1 O1
- Reduced Formula: BaO
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
