Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67184
- 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', 'Se']
- Chemical System: Be-Sb-Se
- Density: 4.799979044632636
- Atomic Density: 0.052858320887878785
- Unit Cell Volume: 75.67398912433598
- Molar Volume: 11.39298535943651
- Full Formula: Be2 Sb1 Se1
- Reduced Formula: Be2SbSe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
