Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43846
- 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: 24
- Number of elements: 4
- Element list: ['Mn', 'P', 'W', 'O']
- Chemical System: Mn-O-P-W
- Density: 4.893395996398447
- Atomic Density: 0.08248367224285043
- Unit Cell Volume: 290.9666767665074
- Molar Volume: 7.3010095164888735
- Full Formula: Mn2 P4 W2 O16
- Reduced Formula: MnP2WO8
- Formula Anonymous: ABC2D8
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
