Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46541
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Mn', 'P', 'O']
- Chemical System: Mn-O-P
- Density: 3.066027271771344
- Atomic Density: 0.08067082039773446
- Unit Cell Volume: 247.92111821093707
- Molar Volume: 7.465079356214311
- Full Formula: Mn2 P4 O14
- Reduced Formula: MnP2O7
- Formula Anonymous: AB2C7
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
