Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39470
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Re', 'Mo']
- Chemical System: Mo-Re
- Density: 17.712157609124944
- Atomic Density: 0.06518268355268138
- Unit Cell Volume: 61.36599142573127
- Molar Volume: 9.23886595606767
- Full Formula: Re3 Mo1
- Reduced Formula: Re3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
