Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67940
- 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: ['Y', 'Be', 'Br']
- Chemical System: Be-Br-Y
- Density: 4.01850015139557
- Atomic Density: 0.036291629330522594
- Unit Cell Volume: 110.21825345923097
- Molar Volume: 16.593745916321144
- Full Formula: Y2 Be1 Br1
- Reduced Formula: Y2BeBr
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
