Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115655
- 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', 'Sb', 'Te']
- Chemical System: Be-Sb-Te
- Density: 5.217439701308397
- Atomic Density: 0.03648243714443259
- Unit Cell Volume: 82.23134841905198
- Molar Volume: 16.506958502137817
- Full Formula: Be1 Sb1 Te1
- Reduced Formula: BeSbTe
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
