Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30062
- 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: 7
- Number of elements: 3
- Element list: ['Nb', 'Si', 'Te']
- Chemical System: Nb-Si-Te
- Density: 6.656494322985907
- Atomic Density: 0.03874155662959968
- Unit Cell Volume: 180.68453126253053
- Molar Volume: 15.54439543453685
- Full Formula: Nb2 Si1 Te4
- Reduced Formula: Nb2SiTe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
