Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92903
- 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', 'Mo', 'W']
- Chemical System: Mg-Mo-W
- Density: 4.657154816566076
- Atomic Density: 0.052716885141166805
- Unit Cell Volume: 151.75403437774003
- Molar Volume: 11.42355194900787
- Full Formula: Mg6 Mo1 W1
- Reduced Formula: Mg6MoW
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
