Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11371
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Sm', 'Zn', 'P']
- Chemical System: P-Sm-Zn
- Density: 5.169038142938137
- Atomic Density: 0.04957829785019776
- Unit Cell Volume: 282.3816187135226
- Molar Volume: 12.14672754235345
- Full Formula: Sm2 Zn6 P6
- Reduced Formula: Sm(ZnP)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
