Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120166
- 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', 'O', 'F']
- Chemical System: F-O-Sc
- Density: 0.441215032575397
- Atomic Density: 0.009969739464396705
- Unit Cell Volume: 300.91057150624727
- Molar Volume: 60.40419392608888
- Full Formula: Sc1 O1 F1
- Reduced Formula: ScOF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
