Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66878
- 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: ['Zr', 'Be', 'Se']
- Chemical System: Be-Se-Zr
- Density: 5.370026694441574
- Atomic Density: 0.06873032837171965
- Unit Cell Volume: 58.19847067173148
- Molar Volume: 8.761984560047468
- Full Formula: Zr1 Be2 Se1
- Reduced Formula: ZrBe2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
