Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115115
- 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: ['Sc', 'I', 'O']
- Chemical System: I-O-Sc
- Density: 1.132171577718382
- Atomic Density: 0.010888062152410402
- Unit Cell Volume: 275.53112372120864
- Molar Volume: 55.30957369366978
- Full Formula: Sc1 I1 O1
- Reduced Formula: ScIO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
