Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18378
- 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: 2
- Element list: ['Ta', 'H']
- Chemical System: H-Ta
- Density: 15.382965750453264
- Atomic Density: 0.0765809649398745
- Unit Cell Volume: 39.17422563629709
- Molar Volume: 7.86375669819272
- Full Formula: Ta2 H1
- Reduced Formula: Ta2H
- Formula Anonymous: AB2
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
