Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110950
- 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: 9
- Number of elements: 4
- Element list: ['Zn', 'In', 'As', 'Se']
- Chemical System: As-In-Se-Zn
- Density: 5.233287963215026
- Atomic Density: 0.0354273864264065
- Unit Cell Volume: 254.04075512868408
- Molar Volume: 16.998546512906973
- Full Formula: Zn1 In3 As1 Se4
- Reduced Formula: ZnIn3AsSe4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
