Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90115
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Zn', 'Ga', 'S']
- Chemical System: Ga-S-Zn
- Density: 3.927297600697019
- Atomic Density: 0.04943383381689458
- Unit Cell Volume: 182.06154176381412
- Molar Volume: 12.182224794270082
- Full Formula: Zn2 Ga2 S5
- Reduced Formula: Zn2Ga2S5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
