Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29296
- 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: 4.172288915890911
- Atomic Density: 0.0850041710546508
- Unit Cell Volume: 164.6978004291005
- Molar Volume: 7.084523836045942
- Full Formula: Mo2 P2 O10
- Reduced Formula: MoPO5
- Formula Anonymous: ABC5
- Spacegroup Number: 85
- Spacegroup Symbol: P4/n1
- Crystal System: tetragonal
- Pointgroup: 4/m
