Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759430
- 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: 20
- Number of elements: 3
- Element list: ['Nd', 'P', 'S']
- Chemical System: Nd-P-S
- Density: 4.0216867831083185
- Atomic Density: 0.04461717680317981
- Unit Cell Volume: 448.25785567352676
- Molar Volume: 13.497359518208714
- Full Formula: Nd4 P4 S12
- Reduced Formula: NdPS3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
