Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70808
- 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', 'Cd', 'Tc']
- Chemical System: Be-Cd-Tc
- Density: 9.006518326269378
- Atomic Density: 0.06834853181839438
- Unit Cell Volume: 58.52356873777785
- Molar Volume: 8.810929217910845
- Full Formula: Be1 Cd1 Tc2
- Reduced Formula: BeCdTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
