Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115052
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Ge', 'S']
- Chemical System: Ge-S-Y
- Density: 4.252972754891089
- Atomic Density: 0.03968579331259081
- Unit Cell Volume: 75.59380195250407
- Molar Volume: 15.174550531384744
- Full Formula: Y1 Ge1 S1
- Reduced Formula: YGeS
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
