Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110499
- 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: ['In', 'Ag', 'I']
- Chemical System: Ag-I-In
- Density: 6.198751604334869
- Atomic Density: 0.03133694476756323
- Unit Cell Volume: 127.6448623077125
- Molar Volume: 19.217383202696578
- Full Formula: In1 Ag1 I2
- Reduced Formula: InAgI2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
