Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74175
- 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: ['Be', 'Cd', 'In']
- Chemical System: Be-Cd-In
- Density: 6.774676899084935
- Atomic Density: 0.051808991419508815
- Unit Cell Volume: 57.90500679135672
- Molar Volume: 11.623736720210205
- Full Formula: Be1 Cd1 In1
- Reduced Formula: BeCdIn
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
