Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104938
- 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: 3
- Element list: ['Nb', 'Al', 'Sb']
- Chemical System: Al-Nb-Sb
- Density: 8.022664158894411
- Atomic Density: 0.054732363150843864
- Unit Cell Volume: 146.16580647087693
- Molar Volume: 11.002888260831746
- Full Formula: Nb6 Al1 Sb1
- Reduced Formula: Nb6AlSb
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
