Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117608
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'V', 'O']
- Chemical System: Ba-O-V
- Density: 6.071785880273542
- Atomic Density: 0.06640141182685567
- Unit Cell Volume: 60.239683012014254
- Molar Volume: 9.069296260903265
- Full Formula: Ba1 V1 O2
- Reduced Formula: BaVO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
