Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73920
- 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', 'Mo', 'Br']
- Chemical System: Be-Br-Mo
- Density: 7.322769732251214
- Atomic Density: 0.06281958647988156
- Unit Cell Volume: 63.67440831978462
- Molar Volume: 9.58640624278645
- Full Formula: Be1 Mo2 Br1
- Reduced Formula: BeMo2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
