Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30273
- 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: 22
- Number of elements: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 3.500573272326752
- Atomic Density: 0.07319741130342766
- Unit Cell Volume: 300.55707720048554
- Molar Volume: 8.227259205979594
- Full Formula: Mn6 F16
- Reduced Formula: Mn3F8
- Formula Anonymous: A3B8
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
