Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15007
- 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: 2
- Element list: ['Mn', 'As']
- Chemical System: As-Mn
- Density: 8.225603392089402
- Atomic Density: 0.08265057602733165
- Unit Cell Volume: 96.79303381206304
- Molar Volume: 7.286265927546038
- Full Formula: Mn6 As2
- Reduced Formula: Mn3As
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
