Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52842
- 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: 11
- Number of elements: 3
- Element list: ['Al', 'C', 'N']
- Chemical System: Al-C-N
- Density: 2.8564410942883556
- Atomic Density: 0.08375020188014895
- Unit Cell Volume: 131.3429669786539
- Molar Volume: 7.1905984998316885
- Full Formula: Al6 C3 N2
- Reduced Formula: Al6C3N2
- Formula Anonymous: A2B3C6
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
