Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102434
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Mn', 'Ga', 'O']
- Chemical System: Ga-Mn-O
- Density: 5.394594414098751
- Atomic Density: 0.0940783880875861
- Unit Cell Volume: 106.29433819263669
- Molar Volume: 6.401194665871022
- Full Formula: Mn2 Ga2 O6
- Reduced Formula: MnGaO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
