Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115108
- 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: 5.841108725286224
- Atomic Density: 0.03987243776450546
- Unit Cell Volume: 75.23994438761422
- Molar Volume: 15.103517862559492
- Full Formula: Sb1 I1 O1
- Reduced Formula: SbIO
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
