Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115700
- 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: 1.9021809453860996
- Atomic Density: 0.0340753841771541
- Unit Cell Volume: 88.04009323573102
- Molar Volume: 17.6729944663032
- Full Formula: Li1 Br1 N1
- Reduced Formula: LiBrN
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
