Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70829
- 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', 'Pd', 'Se']
- Chemical System: Be-Pd-Se
- Density: 6.392442499947908
- Atomic Density: 0.05633200110792758
- Unit Cell Volume: 71.00759641640143
- Molar Volume: 10.690443516221025
- Full Formula: Be1 Pd1 Se2
- Reduced Formula: BePdSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
