Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118870
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['As', 'I']
- Chemical System: As-I
- Density: 2.512175930590372
- Atomic Density: 0.012794818031609706
- Unit Cell Volume: 468.93984620781237
- Molar Volume: 47.06702936393664
- Full Formula: As1 I5
- Reduced Formula: AsI5
- Formula Anonymous: AB5
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
