Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96979
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 44
- Number of elements: 5
- Element list: ['K', 'Mn', 'S', 'O', 'F']
- Chemical System: F-K-Mn-O-S
- Density: 2.902065872268119
- Atomic Density: 0.06717267975797075
- Unit Cell Volume: 655.0282072791496
- Molar Volume: 8.965163786376126
- Full Formula: K8 Mn4 S4 O16 F12
- Reduced Formula: K2MnSO4F3
- Formula Anonymous: ABC2D3E4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
