Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98002
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 76
- Number of elements: 4
- Element list: ['K', 'Mn', 'P', 'O']
- Chemical System: K-Mn-O-P
- Density: 3.5608941280948505
- Atomic Density: 0.08404908286984228
- Unit Cell Volume: 904.2335431273292
- Molar Volume: 7.16502852187672
- Full Formula: K2 Mn12 P14 O48
- Reduced Formula: KMn6P7O24
- Formula Anonymous: AB6C7D24
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
