Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66696
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Mo']
- Chemical System: Be-Mo-Ta
- Density: 10.505896613475068
- Atomic Density: 0.06638822090030001
- Unit Cell Volume: 45.18873919675173
- Molar Volume: 9.071098273658942
- Full Formula: Ta1 Be1 Mo1
- Reduced Formula: TaBeMo
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
