Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74294
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Tl']
- Chemical System: Be-Hf-Tl
- Density: 11.093182198729368
- Atomic Density: 0.05114098972936244
- Unit Cell Volume: 58.66135981872794
- Molar Volume: 11.77556553337959
- Full Formula: Hf1 Be1 Tl1
- Reduced Formula: HfBeTl
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
