Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80357
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Si', 'W']
- Chemical System: Mn-Si-W
- Density: 9.764757827703267
- Atomic Density: 0.07309441341922837
- Unit Cell Volume: 54.723744440744795
- Molar Volume: 8.238852298410816
- Full Formula: Mn2 Si1 W1
- Reduced Formula: Mn2SiW
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
