Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70079
- 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: ['Y', 'Be', 'In']
- Chemical System: Be-In-Y
- Density: 5.645390944072838
- Atomic Density: 0.047942991042793356
- Unit Cell Volume: 62.57431868033087
- Molar Volume: 12.561045168468333
- Full Formula: Y1 Be1 In1
- Reduced Formula: YBeIn
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
