Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65273
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Cd', 'Mo']
- Chemical System: Be-Cd-Mo
- Density: 7.630405957654508
- Atomic Density: 0.04971333763940466
- Unit Cell Volume: 120.69195682496633
- Molar Volume: 12.113732543329833
- Full Formula: Be1 Cd4 Mo1
- Reduced Formula: BeCd4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
