Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114698
- 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: 3
- Number of elements: 3
- Element list: ['Hf', 'Sn', 'C']
- Chemical System: C-Hf-Sn
- Density: 7.874295136927477
- Atomic Density: 0.04600757384859074
- Unit Cell Volume: 65.20665510145984
- Molar Volume: 13.089455183658776
- Full Formula: Hf1 Sn1 C1
- Reduced Formula: HfSnC
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
