Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67520
- 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', 'Ni', 'Mo']
- Chemical System: Be-Mo-Ni
- Density: 7.979709843942146
- Atomic Density: 0.08809575302946583
- Unit Cell Volume: 34.0538550024832
- Molar Volume: 6.8359036081861335
- Full Formula: Be1 Ni1 Mo1
- Reduced Formula: BeNiMo
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
