Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111955
- 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: 2.9176543215331936
- Atomic Density: 0.07032457283764929
- Unit Cell Volume: 170.63736779038956
- Molar Volume: 8.563352064580135
- Full Formula: Mn2 P2 O8
- Reduced Formula: MnPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
