Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105442
- 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: 4
- Element list: ['Mn', 'V', 'Co', 'Si']
- Chemical System: Co-Mn-Si-V
- Density: 7.333584764699667
- Atomic Density: 0.08881997201602147
- Unit Cell Volume: 90.06983247593175
- Molar Volume: 6.780165117496003
- Full Formula: Mn1 V1 Co4 Si2
- Reduced Formula: MnV(Co2Si)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
