Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1755198
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Nd', 'Sb', 'Tm']
- Chemical System: Nd-Sb-Tm
- Density: 7.769151162583653
- Atomic Density: 0.032238809601563403
- Unit Cell Volume: 155.09257512279635
- Molar Volume: 18.679786364407082
- Full Formula: Nd1 Tm2 Sb2
- Reduced Formula: Nd(TmSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
