Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97657
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Rb', 'V', 'P', 'O']
- Chemical System: O-P-Rb-V
- Density: 3.287355634569377
- Atomic Density: 0.06402106364221802
- Unit Cell Volume: 499.8354944371454
- Molar Volume: 9.406499076077145
- Full Formula: Rb4 V4 P4 O20
- Reduced Formula: RbVPO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
