Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71275
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Sb', 'Se']
- Chemical System: Be-Sb-Se
- Density: 5.452059408982972
- Atomic Density: 0.04696427924083334
- Unit Cell Volume: 63.878335801045026
- Molar Volume: 12.82281099028135
- Full Formula: Be1 Sb1 Se1
- Reduced Formula: BeSbSe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
