Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115846
- 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: 3
- Number of elements: 3
- Element list: ['Cd', 'Si', 'P']
- Chemical System: Cd-P-Si
- Density: 4.745971420107056
- Atomic Density: 0.050004428076336774
- Unit Cell Volume: 59.99468677894284
- Molar Volume: 12.043214954496825
- Full Formula: Cd1 Si1 P1
- Reduced Formula: CdSiP
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
