Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113080
- 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: 12
- Number of elements: 3
- Element list: ['Mn', 'Nb', 'Al']
- Chemical System: Al-Mn-Nb
- Density: 8.029786435041306
- Atomic Density: 0.07786824033092625
- Unit Cell Volume: 154.10647459095162
- Molar Volume: 7.733757350117283
- Full Formula: Mn8 Nb3 Al1
- Reduced Formula: Mn8Nb3Al
- Formula Anonymous: AB3C8
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
