Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103717
- 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: 8
- Number of elements: 3
- Element list: ['Hf', 'Sc', 'Si']
- Chemical System: Hf-Sc-Si
- Density: 8.284895826669215
- Atomic Density: 0.0576156118124368
- Unit Cell Volume: 138.8512548654935
- Molar Volume: 10.45227251878296
- Full Formula: Hf3 Sc1 Si4
- Reduced Formula: Hf3ScSi4
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
