Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66993
- 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: ['Hf', 'Be', 'Pd']
- Chemical System: Be-Hf-Pd
- Density: 10.921523353991557
- Atomic Density: 0.06713098398346827
- Unit Cell Volume: 44.68875356778298
- Molar Volume: 8.97073214580471
- Full Formula: Hf1 Be1 Pd1
- Reduced Formula: HfBePd
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
