Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67442
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Ni']
- Chemical System: Be-Nb-Ni
- Density: 7.226773522619095
- Atomic Density: 0.08129029780900075
- Unit Cell Volume: 36.904773150773586
- Molar Volume: 7.408191287660909
- Full Formula: Be1 Nb1 Ni1
- Reduced Formula: BeNbNi
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
