Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75628
- 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: ['Re', 'Te', 'As']
- Chemical System: As-Re-Te
- Density: 10.198548435956635
- Atomic Density: 0.04739843756047263
- Unit Cell Volume: 63.293225566190706
- Molar Volume: 12.70535711713437
- Full Formula: Re1 Te1 As1
- Reduced Formula: ReTeAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
