Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72470
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Si']
- Chemical System: Be-Nb-Si
- Density: 6.228400184286496
- Atomic Density: 0.06730649725658934
- Unit Cell Volume: 59.429626604263646
- Molar Volume: 8.947339418127912
- Full Formula: Be1 Nb2 Si1
- Reduced Formula: BeNb2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
