Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107310
- 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: ['Mn', 'Zn', 'S']
- Chemical System: Mn-S-Zn
- Density: 3.648380116801238
- Atomic Density: 0.04763965861867535
- Unit Cell Volume: 83.96365792663237
- Molar Volume: 12.641024168966748
- Full Formula: Mn1 Zn1 S2
- Reduced Formula: MnZnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
