Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121052
- 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: ['Ga', 'P', 'S']
- Chemical System: Ga-P-S
- Density: 4.053285180873297
- Atomic Density: 0.0551577205823988
- Unit Cell Volume: 54.38948470537994
- Molar Volume: 10.918037758655506
- Full Formula: Ga1 P1 S1
- Reduced Formula: GaPS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
