Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62163
- 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: 24
- Number of elements: 3
- Element list: ['Rb', 'Nb', 'As']
- Chemical System: As-Nb-Rb
- Density: 3.817749546669875
- Atomic Density: 0.02784351443409194
- Unit Cell Volume: 861.9601543767085
- Molar Volume: 21.628522413199452
- Full Formula: Rb14 Nb2 As8
- Reduced Formula: Rb7NbAs4
- Formula Anonymous: AB4C7
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
