Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25590
- 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: 32
- Number of elements: 4
- Element list: ['Rb', 'Be', 'P', 'O']
- Chemical System: Be-O-P-Rb
- Density: 2.7877888586559187
- Atomic Density: 0.07536747920072902
- Unit Cell Volume: 424.58631148818455
- Molar Volume: 7.990370414222038
- Full Formula: Rb2 Be4 P6 O20
- Reduced Formula: RbBe2P3O10
- Formula Anonymous: AB2C3D10
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
