Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92895
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Cd', 'Mo']
- Chemical System: Cd-Mg-Mo
- Density: 3.646489554958599
- Atomic Density: 0.049601019563261114
- Unit Cell Volume: 161.28700721155144
- Molar Volume: 12.141163252338723
- Full Formula: Mg6 Cd1 Mo1
- Reduced Formula: Mg6CdMo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
