Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75522
- 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: ['Sn', 'As', 'Ru']
- Chemical System: As-Ru-Sn
- Density: 8.124989911300823
- Atomic Density: 0.04980953575040914
- Unit Cell Volume: 60.22943106783239
- Molar Volume: 12.090337059506792
- Full Formula: Sn1 As1 Ru1
- Reduced Formula: SnAsRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
