Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40559
- 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: 12
- Number of elements: 4
- Element list: ['Rb', 'U', 'Te', 'Au']
- Chemical System: Au-Rb-Te-U
- Density: 7.460035199455554
- Atomic Density: 0.029842051441040334
- Unit Cell Volume: 402.11712735998367
- Molar Volume: 20.180049524738905
- Full Formula: Rb2 U2 Te6 Au2
- Reduced Formula: RbUTe3Au
- Formula Anonymous: ABCD3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
