Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110019
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pm', 'Mg']
- Chemical System: Mg-Pm
- Density: 5.751811147326882
- Atomic Density: 0.0330617231982722
- Unit Cell Volume: 181.4787439849342
- Molar Volume: 18.21484235375462
- Full Formula: Pm4 Mg2
- Reduced Formula: Pm2Mg
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
