Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70922
- 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', 'In']
- Chemical System: Be-In-Nb
- Density: 7.5497002633405845
- Atomic Density: 0.05873262591253628
- Unit Cell Volume: 68.10524708969659
- Molar Volume: 10.253484611718331
- Full Formula: Be1 Nb2 In1
- Reduced Formula: BeNb2In
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
