Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214914
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['Pm']
- Chemical System: Pm
- Density: 7.04288223804724
- Atomic Density: 0.029250502212607866
- Unit Cell Volume: 683.7489440225537
- Molar Volume: 20.588161927025894
- Full Formula: Pm20
- Reduced Formula: Pm
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
