Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38737
- 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: 6
- Number of elements: 2
- Element list: ['Pm', 'Mg']
- Chemical System: Mg-Pm
- Density: 6.522371172147801
- Atomic Density: 0.03145205541232004
- Unit Cell Volume: 190.766546775501
- Molar Volume: 19.14704994968652
- Full Formula: Pm5 Mg1
- Reduced Formula: Pm5Mg
- Formula Anonymous: AB5
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
