Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113187
- 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: 24
- Number of elements: 4
- Element list: ['K', 'Mn', 'Se', 'O']
- Chemical System: K-Mn-O-Se
- Density: 3.596241139060257
- Atomic Density: 0.0683994703181675
- Unit Cell Volume: 350.8799101566345
- Molar Volume: 8.804367536747527
- Full Formula: K2 Mn2 Se4 O16
- Reduced Formula: KMn(SeO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
