Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91567
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Si', 'Hg', 'P']
- Chemical System: Hg-P-Si
- Density: 5.544398970353281
- Atomic Density: 0.0459552730283408
- Unit Cell Volume: 174.0823081404906
- Molar Volume: 13.104352043096602
- Full Formula: Si2 Hg2 P4
- Reduced Formula: SiHgP2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
