Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67672
- 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: ['Zr', 'Be', 'Nb']
- Chemical System: Be-Nb-Zr
- Density: 6.430122611284635
- Atomic Density: 0.060146924243342156
- Unit Cell Volume: 49.87786221391161
- Molar Volume: 10.0123835686687
- Full Formula: Zr1 Be1 Nb1
- Reduced Formula: ZrBeNb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
