Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3816
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['P', 'I']
- Chemical System: I-P
- Density: 4.318505362733167
- Atomic Density: 0.0252683580591929
- Unit Cell Volume: 316.60149746411855
- Molar Volume: 23.83273478194631
- Full Formula: P2 I6
- Reduced Formula: PI3
- Formula Anonymous: AB3
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
