Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53553
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Mn', 'Si', 'Te']
- Chemical System: Mn-Si-Te
- Density: 6.594135071223341
- Atomic Density: 0.044275845047463715
- Unit Cell Volume: 496.8849262259364
- Molar Volume: 13.60141348752184
- Full Formula: Mn6 Si4 Te12
- Reduced Formula: Mn3(SiTe3)2
- Formula Anonymous: A2B3C6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
