Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105546
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Zn', 'S']
- Chemical System: Be-S-Zn
- Density: 3.345024020753773
- Atomic Density: 0.05815671931408508
- Unit Cell Volume: 68.7796706412776
- Molar Volume: 10.355021450705332
- Full Formula: Be1 Zn1 S2
- Reduced Formula: BeZnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
