Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57343
- 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: 12
- Number of elements: 4
- Element list: ['K', 'Mn', 'Se', 'O']
- Chemical System: K-Mn-O-Se
- Density: 3.5643967291428695
- Atomic Density: 0.06779379881653036
- Unit Cell Volume: 177.00734004411632
- Molar Volume: 8.883025977490442
- Full Formula: K1 Mn1 Se2 O8
- Reduced Formula: KMn(SeO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
