Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92172
- 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: 8
- Number of elements: 2
- Element list: ['H', 'W']
- Chemical System: H-W
- Density: 10.241613248980382
- Atomic Density: 0.13202435145798655
- Unit Cell Volume: 60.594882017245126
- Molar Volume: 4.561386360543036
- Full Formula: H6 W2
- Reduced Formula: H3W
- Formula Anonymous: AB3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
