Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14260
- 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: 11
- Number of elements: 4
- Element list: ['Rb', 'V', 'P', 'S']
- Chemical System: P-Rb-S-V
- Density: 2.6548932843468953
- Atomic Density: 0.041595230253790055
- Unit Cell Volume: 264.45339845180223
- Molar Volume: 14.477959908519265
- Full Formula: Rb1 V1 P2 S7
- Reduced Formula: RbVP2S7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
