Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115116
- 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: ['Sc', 'I', 'O']
- Chemical System: I-O-Sc
- Density: 4.65227333237337
- Atomic Density: 0.04474078151207796
- Unit Cell Volume: 134.10583805694756
- Molar Volume: 13.460070558611717
- Full Formula: Sc2 I2 O2
- Reduced Formula: ScIO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
