Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117383
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 23
- Number of elements: 4
- Element list: ['Ho', 'Ag', 'Ge', 'S']
- Chemical System: Ag-Ge-Ho-S
- Density: 5.853233958114977
- Atomic Density: 0.047925499225610554
- Unit Cell Volume: 479.9115371073526
- Molar Volume: 12.565629690471482
- Full Formula: Ho6 Ag1 Ge2 S14
- Reduced Formula: Ho6Ag(GeS7)2
- Formula Anonymous: AB2C6D14
- Spacegroup Number: 143
- Spacegroup Symbol: P3
- Crystal System: trigonal
- Pointgroup: 3
