Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115701
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Br', 'N']
- Chemical System: Br-Li-N
- Density: 3.042298587602383
- Atomic Density: 0.054499280631329396
- Unit Cell Volume: 55.04659814308491
- Molar Volume: 11.0499454125604
- Full Formula: Li1 Br1 N1
- Reduced Formula: LiBrN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
