Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91880
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mg', 'Mo']
- Chemical System: Mg-Mo
- Density: 2.693352286167484
- Atomic Density: 0.04876744253063561
- Unit Cell Volume: 164.04386994405982
- Molar Volume: 12.34869094522827
- Full Formula: Mg7 Mo1
- Reduced Formula: Mg7Mo
- Formula Anonymous: AB7
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
