Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65130
- 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: ['Be', 'Nb', 'Cd']
- Chemical System: Be-Cd-Nb
- Density: 7.572473182960357
- Atomic Density: 0.06383043804037412
- Unit Cell Volume: 46.999520794490486
- Molar Volume: 9.434590995898958
- Full Formula: Be1 Nb1 Cd1
- Reduced Formula: BeNbCd
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
