Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90496
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Mn', 'P']
- Chemical System: Mn-P
- Density: 6.6817814793037495
- Atomic Density: 0.08570536931022224
- Unit Cell Volume: 105.01092373131578
- Molar Volume: 7.0265618227512014
- Full Formula: Mn6 P3
- Reduced Formula: Mn2P
- Formula Anonymous: AB2
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
