Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68122
- 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: ['Ca', 'Be', 'Cd']
- Chemical System: Be-Ca-Cd
- Density: 5.540489610923853
- Atomic Density: 0.04872453365777139
- Unit Cell Volume: 82.09416693641384
- Molar Volume: 12.359565721650553
- Full Formula: Ca1 Be1 Cd2
- Reduced Formula: CaBeCd2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
