Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78806
- 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: 5.214434101934321
- Atomic Density: 0.04593764615179577
- Unit Cell Volume: 87.07455290117502
- Molar Volume: 13.10938035462356
- Full Formula: Mg2 Cd2
- Reduced Formula: MgCd
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
