Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4885
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['Rb', 'S']
- Chemical System: Rb-S
- Density: 2.7929778419888214
- Atomic Density: 0.03554239169065436
- Unit Cell Volume: 787.7916670239841
- Molar Volume: 16.943543958476724
- Full Formula: Rb8 S20
- Reduced Formula: Rb2S5
- Formula Anonymous: A2B5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
