Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117835
- 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: ['P', 'S', 'Br']
- Chemical System: Br-P-S
- Density: 3.419493262062225
- Atomic Density: 0.04321870405538968
- Unit Cell Volume: 69.4143904952624
- Molar Volume: 13.934107677735874
- Full Formula: P1 S1 Br1
- Reduced Formula: PSBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
