Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70826
- 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', 'Cd', 'In']
- Chemical System: Be-Cd-In
- Density: 6.154798347228204
- Atomic Density: 0.06045187132965482
- Unit Cell Volume: 66.16834040070137
- Molar Volume: 9.96187649371546
- Full Formula: Be2 Cd1 In1
- Reduced Formula: Be2CdIn
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
