Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2916
- 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: 8
- Number of elements: 4
- Element list: ['Ba', 'Cu', 'Se', 'F']
- Chemical System: Ba-Cu-F-Se
- Density: 5.953023488692093
- Atomic Density: 0.04798685148211898
- Unit Cell Volume: 166.71233375211096
- Molar Volume: 12.549564253541389
- Full Formula: Ba2 Cu2 Se2 F2
- Reduced Formula: BaCuSeF
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
