Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5311
- 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: 10
- Number of elements: 3
- Element list: ['Hg', 'P', 'S']
- Chemical System: Hg-P-S
- Density: 4.730765462016254
- Atomic Density: 0.04346082977432899
- Unit Cell Volume: 230.09224747721453
- Molar Volume: 13.85647902092541
- Full Formula: Hg2 P2 S6
- Reduced Formula: HgPS3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
