Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75457
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Sn', 'As']
- Chemical System: As-Mn-Sn
- Density: 6.587535761742217
- Atomic Density: 0.04787921827597444
- Unit Cell Volume: 62.657664599035144
- Molar Volume: 12.577775863608618
- Full Formula: Mn1 Sn1 As1
- Reduced Formula: MnSnAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
