Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9444
- 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: 12
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'F']
- Chemical System: Ba-F-Zn
- Density: 5.074934263542659
- Atomic Density: 0.0657884209424677
- Unit Cell Volume: 182.40291875213205
- Molar Volume: 9.153800431334856
- Full Formula: Ba2 Zn2 F8
- Reduced Formula: BaZnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
