Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40809
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Si']
- Chemical System: Co-Mn-Si
- Density: 6.0503624205948405
- Atomic Density: 0.07700120647690557
- Unit Cell Volume: 38.960428508347704
- Molar Volume: 7.820839484906224
- Full Formula: Mn1 Co1 Si1
- Reduced Formula: MnCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
