Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72353
- 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', 'Nb', 'Sn']
- Chemical System: Be-Nb-Sn
- Density: 7.614852496565664
- Atomic Density: 0.05850411864691405
- Unit Cell Volume: 68.37125475115572
- Molar Volume: 10.293533001231962
- Full Formula: Be1 Nb2 Sn1
- Reduced Formula: BeNb2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
