Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29275
- 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: 24
- Number of elements: 3
- Element list: ['V', 'Re', 'O']
- Chemical System: O-Re-V
- Density: 5.080832028867184
- Atomic Density: 0.06471662347392568
- Unit Cell Volume: 370.84753053702804
- Molar Volume: 9.305400122468255
- Full Formula: V2 Re4 O18
- Reduced Formula: VRe2O9
- Formula Anonymous: AB2C9
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
