Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70313
- 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: 5
- Number of elements: 3
- Element list: ['Be', 'V', 'Pd']
- Chemical System: Be-Pd-V
- Density: 7.536013409975186
- Atomic Density: 0.07009268078222268
- Unit Cell Volume: 71.33412425093219
- Molar Volume: 8.591682744608864
- Full Formula: Be1 V2 Pd2
- Reduced Formula: Be(VPd)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
