Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100184
- 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: ['H', 'I']
- Chemical System: H-I
- Density: 4.552014638365526
- Atomic Density: 0.028725532803749114
- Unit Cell Volume: 278.4978804276828
- Molar Volume: 20.964417966214434
- Full Formula: H2 I6
- Reduced Formula: HI3
- Formula Anonymous: AB3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
