Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106727
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ta', 'Nb', 'Mo']
- Chemical System: Mo-Nb-Ta
- Density: 11.810312139561857
- Atomic Density: 0.05769967506950242
- Unit Cell Volume: 51.99336038524196
- Molar Volume: 10.437044494177828
- Full Formula: Ta1 Nb1 Mo1
- Reduced Formula: TaNbMo
- Formula Anonymous: ABC
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
