Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105703
- 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: 9
- Number of elements: 4
- Element list: ['Rb', 'Hf', 'Cu', 'Se']
- Chemical System: Cu-Hf-Rb-Se
- Density: 5.112401948778434
- Atomic Density: 0.03596515602090846
- Unit Cell Volume: 250.24220650586977
- Molar Volume: 16.74437546301484
- Full Formula: Rb1 Hf1 Cu3 Se4
- Reduced Formula: RbHfCu3Se4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
