Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98090
- 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: 48
- Number of elements: 4
- Element list: ['K', 'Mn', 'P', 'O']
- Chemical System: K-Mn-O-P
- Density: 3.1645498831601686
- Atomic Density: 0.07447241457436332
- Unit Cell Volume: 644.5339562888795
- Molar Volume: 8.086404602856916
- Full Formula: K8 Mn4 P8 O28
- Reduced Formula: K2MnP2O7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
