Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100813
- 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: 8
- Number of elements: 3
- Element list: ['Nb', 'Al', 'Si']
- Chemical System: Al-Nb-Si
- Density: 7.318659772262459
- Atomic Density: 0.05756554008586869
- Unit Cell Volume: 138.97203062920374
- Molar Volume: 10.461364126901204
- Full Formula: Nb6 Al1 Si1
- Reduced Formula: Nb6AlSi
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
