Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108970
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['V', 'As', 'Ru']
- Chemical System: As-Ru-V
- Density: 7.807686184891861
- Atomic Density: 0.062157946855141366
- Unit Cell Volume: 48.26414242721816
- Molar Volume: 9.688448645246527
- Full Formula: V1 As1 Ru1
- Reduced Formula: VAsRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
