Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12113
- 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: 6
- Number of elements: 3
- Element list: ['Fe', 'Cl', 'O']
- Chemical System: Cl-Fe-O
- Density: 3.7192684430516336
- Atomic Density: 0.06262395387779174
- Unit Cell Volume: 95.8099836958358
- Molar Volume: 9.616353467160469
- Full Formula: Fe2 Cl2 O2
- Reduced Formula: FeClO
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
