Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46706
- 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: 3
- Element list: ['Mn', 'P', 'O']
- Chemical System: Mn-O-P
- Density: 2.9144333499739927
- Atomic Density: 0.07024693737297094
- Unit Cell Volume: 170.82595268583574
- Molar Volume: 8.572816104460024
- Full Formula: Mn2 P2 O8
- Reduced Formula: MnPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
