Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16479
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'Cd']
- Chemical System: Cd-Mg
- Density: 5.369617301147624
- Atomic Density: 0.04730476495218868
- Unit Cell Volume: 84.5580779027828
- Molar Volume: 12.730516188140092
- Full Formula: Mg2 Cd2
- Reduced Formula: MgCd
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
