Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88943
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Li', 'N']
- Chemical System: Ba-Li-N
- Density: 3.6158191707446483
- Atomic Density: 0.025148450560630094
- Unit Cell Volume: 397.63881181829163
- Molar Volume: 23.94636896408904
- Full Formula: Ba6 Li2 N2
- Reduced Formula: Ba3LiN
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
