Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116669
- 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: 18
- Number of elements: 3
- Element list: ['Na', 'Sm', 'F']
- Chemical System: F-Na-Sm
- Density: 5.3786734632238735
- Atomic Density: 0.0779434250997977
- Unit Cell Volume: 230.93673362381813
- Molar Volume: 7.726297314095875
- Full Formula: Na3 Sm3 F12
- Reduced Formula: NaSmF4
- Formula Anonymous: ABC4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
