Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119955
- 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', 'V', 'O']
- Chemical System: Ba-O-V
- Density: 4.761181886939966
- Atomic Density: 0.042110151693472375
- Unit Cell Volume: 71.24172864152943
- Molar Volume: 14.300923928833795
- Full Formula: Ba1 V1 O1
- Reduced Formula: BaVO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
