Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52810
- 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: 13
- Number of elements: 3
- Element list: ['K', 'Mn', 'O']
- Chemical System: K-Mn-O
- Density: 4.205881032209802
- Atomic Density: 0.08511644717318498
- Unit Cell Volume: 152.73193879379295
- Molar Volume: 7.075178722799429
- Full Formula: K1 Mn4 O8
- Reduced Formula: KMn4O8
- Formula Anonymous: AB4C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
