Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2388
- 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: ['Ba', 'Ce', 'N']
- Chemical System: Ba-Ce-N
- Density: 6.817032435248804
- Atomic Density: 0.053759723357888034
- Unit Cell Volume: 148.81028956831824
- Molar Volume: 11.20195637895965
- Full Formula: Ba2 Ce2 N4
- Reduced Formula: BaCeN2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
