Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40801
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['V', 'Ga', 'Pt']
- Chemical System: Ga-Pt-V
- Density: 10.335160395921333
- Atomic Density: 0.05913547399552904
- Unit Cell Volume: 50.73097072371173
- Molar Volume: 10.183634886321038
- Full Formula: V1 Ga1 Pt1
- Reduced Formula: VGaPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
