Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91992
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pa', 'I']
- Chemical System: I-Pa
- Density: 5.370117738001445
- Atomic Density: 0.0211456591488277
- Unit Cell Volume: 378.3282395547132
- Molar Volume: 28.47932390101853
- Full Formula: Pa2 I6
- Reduced Formula: PaI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
