Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99832
- 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: 4
- Number of elements: 3
- Element list: ['Pm', 'Mg', 'Ge']
- Chemical System: Ge-Mg-Pm
- Density: 6.319623535551489
- Atomic Density: 0.03934167645991224
- Unit Cell Volume: 101.67334897575748
- Molar Volume: 15.307280476815333
- Full Formula: Pm2 Mg1 Ge1
- Reduced Formula: Pm2MgGe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
