Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54773
- 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: 8
- Number of elements: 3
- Element list: ['Ho', 'H', 'O']
- Chemical System: H-Ho-O
- Density: 7.521104866850009
- Atomic Density: 0.09153041314151915
- Unit Cell Volume: 87.40264274379328
- Molar Volume: 6.579387717488947
- Full Formula: Ho2 H2 O4
- Reduced Formula: HoHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
