Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49172
- 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: 20
- Number of elements: 3
- Element list: ['Ho', 'Sc', 'O']
- Chemical System: Ho-O-Sc
- Density: 7.507875543420438
- Atomic Density: 0.07111909057948188
- Unit Cell Volume: 281.21844412012314
- Molar Volume: 8.467685273997882
- Full Formula: Ho6 Sc2 O12
- Reduced Formula: Ho3ScO6
- Formula Anonymous: AB3C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
