Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62724
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 5
- Element list: ['B', 'S', 'N', 'O', 'F']
- Chemical System: B-F-N-O-S
- Density: 2.452491084587932
- Atomic Density: 0.07620790918574954
- Unit Cell Volume: 341.1719371099326
- Molar Volume: 7.902251648607238
- Full Formula: B2 S4 N4 O2 F14
- Reduced Formula: BS2N2OF7
- Formula Anonymous: ABC2D2E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
