Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70765
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Ir', 'Br']
- Chemical System: Be-Br-Ir
- Density: 11.870537764164848
- Atomic Density: 0.06040859562817318
- Unit Cell Volume: 66.21574228642541
- Molar Volume: 9.96901301441845
- Full Formula: Be1 Ir2 Br1
- Reduced Formula: BeIr2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
