Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52660
- 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: 10
- Number of elements: 2
- Element list: ['Ho', 'O']
- Chemical System: Ho-O
- Density: 8.392683938935933
- Atomic Density: 0.06687937227024998
- Unit Cell Volume: 149.52293450948417
- Molar Volume: 9.004481584643752
- Full Formula: Ho4 O6
- Reduced Formula: Ho2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
