Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122103
- 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: 14
- Number of elements: 4
- Element list: ['Rb', 'Ho', 'V', 'O']
- Chemical System: Ho-O-Rb-V
- Density: 4.431123625238909
- Atomic Density: 0.0573680996003892
- Unit Cell Volume: 244.03806466521021
- Molar Volume: 10.497368401513418
- Full Formula: Rb3 Ho1 V2 O8
- Reduced Formula: Rb3HoV2O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
