Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115713
- 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: 3
- Element list: ['Rb', 'Pd', 'Br']
- Chemical System: Br-Pd-Rb
- Density: 4.233945524127751
- Atomic Density: 0.028143692258501534
- Unit Cell Volume: 106.59582163011223
- Molar Volume: 21.39783474281295
- Full Formula: Rb1 Pd1 Br1
- Reduced Formula: RbPdBr
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
