Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71567
- 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', 'Sb', 'Te']
- Chemical System: Be-Sb-Te
- Density: 6.245815182253796
- Atomic Density: 0.03898019593699706
- Unit Cell Volume: 102.61621071543927
- Molar Volume: 15.44923162965489
- Full Formula: Be1 Sb1 Te2
- Reduced Formula: BeSbTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
