Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70821
- 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', 'Re']
- Chemical System: Be-Ca-Re
- Density: 7.355521367032073
- Atomic Density: 0.07252441629828402
- Unit Cell Volume: 55.15383927460362
- Molar Volume: 8.303604589151984
- Full Formula: Ca1 Be2 Re1
- Reduced Formula: CaBe2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
