Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1745288
- 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: 10
- Number of elements: 3
- Element list: ['N', 'Pr', 'S']
- Chemical System: N-Pr-S
- Density: 5.697030156581817
- Atomic Density: 0.050173953963990506
- Unit Cell Volume: 199.30659654961477
- Molar Volume: 12.002523788183106
- Full Formula: Pr4 S2 N4
- Reduced Formula: Pr2SN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
