Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3258
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ho', 'Se', 'O']
- Chemical System: Ho-O-Se
- Density: 8.570881198638373
- Atomic Density: 0.058544438322950164
- Unit Cell Volume: 85.40520915784303
- Molar Volume: 10.286443823715436
- Full Formula: Ho2 Se1 O2
- Reduced Formula: Ho2SeO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
