Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10695
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Ba', 'Li', 'Re', 'N']
- Chemical System: Ba-Li-N-Re
- Density: 6.211291283122095
- Atomic Density: 0.057125947135779835
- Unit Cell Volume: 280.08288356200717
- Molar Volume: 10.54186593298186
- Full Formula: Ba4 Li2 Re2 N8
- Reduced Formula: Ba2LiReN4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
