Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101155
- 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: 9
- Number of elements: 3
- Element list: ['Mn', 'V', 'Si']
- Chemical System: Mn-Si-V
- Density: 4.807308190072507
- Atomic Density: 0.0800877078406899
- Unit Cell Volume: 112.37679592357367
- Molar Volume: 7.51943203566172
- Full Formula: Mn1 V2 Si6
- Reduced Formula: Mn(VSi3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
