Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119974
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Te', 'Br']
- Chemical System: Be-Br-Te
- Density: 3.9633506455126564
- Atomic Density: 0.033070769015447955
- Unit Cell Volume: 90.71455213510897
- Molar Volume: 18.20986006459949
- Full Formula: Be1 Te1 Br1
- Reduced Formula: BeTeBr
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
