Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101642
- 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: 5
- Number of elements: 3
- Element list: ['La', 'Sn', 'C']
- Chemical System: C-La-Sn
- Density: 6.441425661916573
- Atomic Density: 0.03542979762967034
- Unit Cell Volume: 141.1241478786432
- Molar Volume: 16.997389663204896
- Full Formula: La3 Sn1 C1
- Reduced Formula: La3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
