Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93091
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Si', 'B']
- Chemical System: B-Mg-Si
- Density: 2.0207024455462412
- Atomic Density: 0.052700417386183494
- Unit Cell Volume: 151.8014542726822
- Molar Volume: 11.427121565034946
- Full Formula: Mg6 Si1 B1
- Reduced Formula: Mg6SiB
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
