Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66855
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Br']
- Chemical System: Be-Br-Zn
- Density: 4.0398389028829005
- Atomic Density: 0.059578477167764744
- Unit Cell Volume: 67.13833904711183
- Molar Volume: 10.107913203357793
- Full Formula: Be2 Zn1 Br1
- Reduced Formula: Be2ZnBr
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
