Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100831
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'Ge', 'Pd']
- Chemical System: Ge-Ho-Pd
- Density: 9.743908532239287
- Atomic Density: 0.05117515116761564
- Unit Cell Volume: 117.24440207998614
- Molar Volume: 11.767704877461888
- Full Formula: Ho2 Ge2 Pd2
- Reduced Formula: HoGePd
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
