Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112877
- 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: 14
- Number of elements: 3
- Element list: ['Mo', 'P', 'O']
- Chemical System: Mo-O-P
- Density: 4.021245927007674
- Atomic Density: 0.08192689517024701
- Unit Cell Volume: 170.88405426456723
- Molar Volume: 7.350627345862158
- Full Formula: Mo2 P2 O10
- Reduced Formula: MoPO5
- Formula Anonymous: ABC5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
