Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69536
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Mo']
- Chemical System: Be-Mo-Nb
- Density: 6.526050610801268
- Atomic Density: 0.07599101668761964
- Unit Cell Volume: 52.63780081325948
- Molar Volume: 7.924806144857277
- Full Formula: Be2 Nb1 Mo1
- Reduced Formula: Be2NbMo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
