Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111752
- 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: 16
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'F']
- Chemical System: Ba-F-Hf
- Density: 5.954544809959175
- Atomic Density: 0.06674451006255452
- Unit Cell Volume: 239.7200906112641
- Molar Volume: 9.022675804131168
- Full Formula: Ba2 Hf2 F12
- Reduced Formula: BaHfF6
- Formula Anonymous: ABC6
- Spacegroup Number: 67
- Spacegroup Symbol: Cmme
- Crystal System: orthorhombic
- Pointgroup: mmm
