Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44720
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['P', 'W', 'O']
- Chemical System: O-P-W
- Density: 4.282972485657383
- Atomic Density: 0.07209017709486436
- Unit Cell Volume: 277.4303075116843
- Molar Volume: 8.35362181462724
- Full Formula: P4 W2 O14
- Reduced Formula: P2WO7
- Formula Anonymous: AB2C7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
