Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10563
- 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: 12
- Number of elements: 4
- Element list: ['Rb', 'Hf', 'Ag', 'Te']
- Chemical System: Ag-Hf-Rb-Te
- Density: 6.506817632412674
- Atomic Density: 0.031155808330680802
- Unit Cell Volume: 385.16092641971204
- Molar Volume: 19.329110951262575
- Full Formula: Rb2 Hf2 Ag2 Te6
- Reduced Formula: RbHfAgTe3
- Formula Anonymous: ABCD3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
