Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26688
- 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: 4
- Element list: ['K', 'Y', 'B', 'O']
- Chemical System: B-K-O-Y
- Density: 3.035957090132809
- Atomic Density: 0.06775248818144812
- Unit Cell Volume: 354.23053299128344
- Molar Volume: 8.888442213180554
- Full Formula: K6 Y2 B4 O12
- Reduced Formula: K3Y(BO3)2
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
