Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119657
- 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: 25
- Number of elements: 3
- Element list: ['K', 'Mn', 'O']
- Chemical System: K-Mn-O
- Density: 4.449460965115372
- Atomic Density: 0.09119089774449439
- Unit Cell Volume: 274.1501686938855
- Molar Volume: 6.603883621009295
- Full Formula: K1 Mn8 O16
- Reduced Formula: KMn8O16
- Formula Anonymous: AB8C16
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
