Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67393
- 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: ['Be', 'Nb', 'Fe']
- Chemical System: Be-Fe-Nb
- Density: 6.7193135239195785
- Atomic Density: 0.07694676391548332
- Unit Cell Volume: 38.987994391747726
- Molar Volume: 7.826373005906514
- Full Formula: Be1 Nb1 Fe1
- Reduced Formula: BeNbFe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
