Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50189
- 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: 7.161624614390677
- Atomic Density: 0.08715560696525573
- Unit Cell Volume: 91.78984896736674
- Molar Volume: 6.909642385257789
- Full Formula: Ho2 H2 O4
- Reduced Formula: HoHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
