Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115112
- 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: 3
- Number of elements: 3
- Element list: ['Sb', 'I', 'O']
- Chemical System: I-O-Sb
- Density: 5.526931879034404
- Atomic Density: 0.03772781123238926
- Unit Cell Volume: 79.51693729384718
- Molar Volume: 15.962072972921373
- Full Formula: Sb1 I1 O1
- Reduced Formula: SbIO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
