Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7768
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Ho', 'O']
- Chemical System: Ho-O
- Density: 9.36311773125848
- Atomic Density: 0.07461253645617531
- Unit Cell Volume: 67.01286724030375
- Molar Volume: 8.071218385046038
- Full Formula: Ho2 O3
- Reduced Formula: Ho2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
