Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50786
- 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: 11
- Number of elements: 3
- Element list: ['Ho', 'Ge', 'O']
- Chemical System: Ge-Ho-O
- Density: 6.222783698883501
- Atomic Density: 0.07020842941263584
- Unit Cell Volume: 156.67634345371442
- Molar Volume: 8.577518127639753
- Full Formula: Ho2 Ge2 O7
- Reduced Formula: Ho2Ge2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
