Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36656
- 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: 4
- Number of elements: 2
- Element list: ['V', 'Pt']
- Chemical System: Pt-V
- Density: 14.27626067122917
- Atomic Density: 0.06989003279603521
- Unit Cell Volume: 57.23276753458493
- Molar Volume: 8.616594554440715
- Full Formula: V2 Pt2
- Reduced Formula: VPt
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
