Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-324676
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['H', 'W']
- Chemical System: H-W
- Density: 12.671918688862998
- Atomic Density: 0.16335335126934566
- Unit Cell Volume: 48.973589692746344
- Molar Volume: 3.6865731331525455
- Full Formula: H6 W2
- Reduced Formula: H3W
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
