Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57814
- 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: 23
- Number of elements: 4
- Element list: ['K', 'Y', 'Nb', 'O']
- Chemical System: K-Nb-O-Y
- Density: 4.519584672509063
- Atomic Density: 0.07182033277621623
- Unit Cell Volume: 320.2435732463857
- Molar Volume: 8.38500815467437
- Full Formula: K2 Y1 Nb5 O15
- Reduced Formula: K2YNb5O15
- Formula Anonymous: AB2C5D15
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
