Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114535
- 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: ['Ba', 'Ir', 'Br']
- Chemical System: Ba-Br-Ir
- Density: 7.348501574414203
- Atomic Density: 0.03242441839122215
- Unit Cell Volume: 92.52286236264925
- Molar Volume: 18.572856688865997
- Full Formula: Ba1 Ir1 Br1
- Reduced Formula: BaIrBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
