Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4074
- 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: 6
- Number of elements: 2
- Element list: ['P', 'I']
- Chemical System: I-P
- Density: 4.280939170948968
- Atomic Density: 0.02715798898631303
- Unit Cell Volume: 220.9294658387208
- Molar Volume: 22.174472355206472
- Full Formula: P2 I4
- Reduced Formula: PI2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
