Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70074
- 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: ['La', 'Be', 'Cd']
- Chemical System: Be-Cd-La
- Density: 6.283714805633492
- Atomic Density: 0.05619855631441034
- Unit Cell Volume: 71.17620562388586
- Molar Volume: 10.715828225743609
- Full Formula: La1 Be2 Cd1
- Reduced Formula: LaBe2Cd
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
