Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59257
- 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: 20
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'O']
- Chemical System: Ba-Mn-O
- Density: 6.134172644469468
- Atomic Density: 0.07687578498305586
- Unit Cell Volume: 260.15994509074847
- Molar Volume: 7.833599047251791
- Full Formula: Ba4 Mn4 O12
- Reduced Formula: BaMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
