Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12751
- 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: ['Se', 'O', 'F']
- Chemical System: F-O-Se
- Density: 3.5517577971075136
- Atomic Density: 0.06434956587931233
- Unit Cell Volume: 248.6419260389109
- Molar Volume: 9.358479234023942
- Full Formula: Se4 O4 F8
- Reduced Formula: SeOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
