Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106329
- 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: 2
- Number of elements: 2
- Element list: ['Ta', 'W']
- Chemical System: Ta-W
- Density: 17.857984851158125
- Atomic Density: 0.05896210066013517
- Unit Cell Volume: 33.92009405377612
- Molar Volume: 10.21357904921394
- Full Formula: Ta1 W1
- Reduced Formula: TaW
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
