Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114574
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'I', 'O']
- Chemical System: Ba-I-O
- Density: 5.972680389384064
- Atomic Density: 0.04856805758816251
- Unit Cell Volume: 82.35865708112897
- Molar Volume: 12.399385643678235
- Full Formula: Ba1 I1 O2
- Reduced Formula: BaIO2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
