Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115596
- 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: 2
- Element list: ['Ba', 'O']
- Chemical System: Ba-O
- Density: 4.103968792980101
- Atomic Density: 0.025509432631286275
- Unit Cell Volume: 117.60355643193031
- Molar Volume: 23.607505690322924
- Full Formula: Ba2 O1
- Reduced Formula: Ba2O
- Formula Anonymous: AB2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
