Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8520
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Zn', 'In', 'S']
- Chemical System: In-S-Zn
- Density: 4.2815750740492335
- Atomic Density: 0.04263822408320164
- Unit Cell Volume: 164.17194079989412
- Molar Volume: 14.123807661990703
- Full Formula: Zn1 In2 S4
- Reduced Formula: Zn(InS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
