Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74293
- 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: ['Zr', 'Be', 'Pd']
- Chemical System: Be-Pd-Zr
- Density: 6.33557822607273
- Atomic Density: 0.07076372849304166
- Unit Cell Volume: 56.5261340121914
- Molar Volume: 8.510208391001004
- Full Formula: Zr1 Be2 Pd1
- Reduced Formula: ZrBe2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
