Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37982
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ac', 'Sm']
- Chemical System: Ac-Sm
- Density: 8.262655345222948
- Atomic Density: 0.023940951480703708
- Unit Cell Volume: 334.1554744157918
- Molar Volume: 25.154141283205963
- Full Formula: Ac6 Sm2
- Reduced Formula: Ac3Sm
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
