Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75806
- 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: ['Re', 'Sn', 'As']
- Chemical System: As-Re-Sn
- Density: 10.052747367358496
- Atomic Density: 0.04781430298964347
- Unit Cell Volume: 62.742732036683606
- Molar Volume: 12.59485213306234
- Full Formula: Re1 Sn1 As1
- Reduced Formula: ReSnAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
