Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74801
- 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: ['Be', 'Nb', 'Tl']
- Chemical System: Be-Nb-Tl
- Density: 9.271187259707101
- Atomic Density: 0.05468369765532407
- Unit Cell Volume: 54.86095726205736
- Molar Volume: 11.01268022868179
- Full Formula: Be1 Nb1 Tl1
- Reduced Formula: BeNbTl
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
