Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11758
- 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: 19
- Number of elements: 3
- Element list: ['Ho', 'W', 'O']
- Chemical System: Ho-O-W
- Density: 8.872370801929907
- Atomic Density: 0.07434976615671825
- Unit Cell Volume: 255.54888713369758
- Molar Volume: 8.099744049370946
- Full Formula: Ho6 W1 O12
- Reduced Formula: Ho6WO12
- Formula Anonymous: AB6C12
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
