Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2008
- 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: 3
- Number of elements: 3
- Element list: ['Ho', 'H', 'Se']
- Chemical System: H-Ho-Se
- Density: 8.305492207496071
- Atomic Density: 0.061270557624920514
- Unit Cell Volume: 48.96315810221732
- Molar Volume: 9.828767671522906
- Full Formula: Ho1 H1 Se1
- Reduced Formula: HoHSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
