Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115109
- 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: 3
- Element list: ['Sb', 'I', 'O']
- Chemical System: I-O-Sb
- Density: 6.296486717520057
- Atomic Density: 0.04298092820846296
- Unit Cell Volume: 139.5967990942224
- Molar Volume: 14.011192896514128
- Full Formula: Sb2 I2 O2
- Reduced Formula: SbIO
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
