Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74241
- 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', 'Zn', 'Se']
- Chemical System: Be-Se-Zn
- Density: 5.532734608576042
- Atomic Density: 0.05736203341185158
- Unit Cell Volume: 69.73253495531696
- Molar Volume: 10.498478526313477
- Full Formula: Be1 Zn1 Se2
- Reduced Formula: BeZnSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
