Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55401
- 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: 22
- Number of elements: 3
- Element list: ['Mn', 'B', 'O']
- Chemical System: B-Mn-O
- Density: 4.044845730285653
- Atomic Density: 0.09487042058929691
- Unit Cell Volume: 231.89525105238118
- Molar Volume: 6.347753833695354
- Full Formula: Mn6 B4 O12
- Reduced Formula: Mn3(BO3)2
- Formula Anonymous: A2B3C6
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
