Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92886
- 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', 'Mo', 'W']
- Chemical System: Mg-Mo-W
- Density: 4.691680770184485
- Atomic Density: 0.05310770331298635
- Unit Cell Volume: 150.637280487401
- Molar Volume: 11.339486334984128
- Full Formula: Mg6 Mo1 W1
- Reduced Formula: Mg6MoW
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
