Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101712
- 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: 4
- Number of elements: 3
- Element list: ['Ho', 'Ag', 'Te']
- Chemical System: Ag-Ho-Te
- Density: 6.924569247862462
- Atomic Density: 0.03159155122435264
- Unit Cell Volume: 126.61613136985063
- Molar Volume: 19.062504139897303
- Full Formula: Ho1 Ag1 Te2
- Reduced Formula: HoAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
