Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21529
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Mg', 'B', 'O']
- Chemical System: B-Mg-O
- Density: 3.0481549733805364
- Atomic Density: 0.10597648572779761
- Unit Cell Volume: 207.59322078774503
- Molar Volume: 5.682525438207084
- Full Formula: Mg6 B4 O12
- Reduced Formula: Mg3(BO3)2
- Formula Anonymous: A2B3C6
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
