Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8503
- 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: ['Tm', 'Sn', 'C']
- Chemical System: C-Sn-Tm
- Density: 6.385615634146013
- Atomic Density: 0.030159740351285023
- Unit Cell Volume: 165.7839206094811
- Molar Volume: 19.967482113099205
- Full Formula: Tm3 Sn1 C1
- Reduced Formula: Tm3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
