Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5518
- 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: 32
- Number of elements: 3
- Element list: ['P', 'Se', 'I']
- Chemical System: I-P-Se
- Density: 3.8118275414414233
- Atomic Density: 0.03428311294229959
- Unit Cell Volume: 933.404153055115
- Molar Volume: 17.565909986457772
- Full Formula: P12 Se16 I4
- Reduced Formula: P3Se4I
- Formula Anonymous: AB3C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
