Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69897
- 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', 'Mo', 'Br']
- Chemical System: Be-Br-Mo
- Density: 5.601490506780606
- Atomic Density: 0.06959972965840665
- Unit Cell Volume: 57.471487599619685
- Molar Volume: 8.652534700287605
- Full Formula: Be2 Mo1 Br1
- Reduced Formula: Be2MoBr
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
