Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15997
- 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: 8
- Number of elements: 2
- Element list: ['Re', 'Si']
- Chemical System: Re-Si
- Density: 12.655547110465914
- Atomic Density: 0.07113033458508793
- Unit Cell Volume: 112.46959608252925
- Molar Volume: 8.466346735366695
- Full Formula: Re4 Si4
- Reduced Formula: ReSi
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
