Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16488
- 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: 6
- Number of elements: 2
- Element list: ['P', 'W']
- Chemical System: P-W
- Density: 8.9808518717982
- Atomic Density: 0.06601305866367141
- Unit Cell Volume: 90.8911073272529
- Molar Volume: 9.122650702616406
- Full Formula: P4 W2
- Reduced Formula: P2W
- Formula Anonymous: AB2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
