Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74650
- 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', 'Sb', 'Te']
- Chemical System: Be-Sb-Te
- Density: 6.3768912124845185
- Atomic Density: 0.04040966624189681
- Unit Cell Volume: 98.98621720990096
- Molar Volume: 14.90272333344895
- Full Formula: Be1 Sb2 Te1
- Reduced Formula: BeSb2Te
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
