Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92911
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'B', 'Mo']
- Chemical System: B-Mg-Mo
- Density: 2.9508852116145663
- Atomic Density: 0.056284981426430215
- Unit Cell Volume: 142.13383032659885
- Molar Volume: 10.699374162309187
- Full Formula: Mg6 B1 Mo1
- Reduced Formula: Mg6BMo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
