Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98637
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 52
- Number of elements: 4
- Element list: ['K', 'P', 'H', 'O']
- Chemical System: H-K-O-P
- Density: 2.3543840368040594
- Atomic Density: 0.0725222930613069
- Unit Cell Volume: 717.0209021940559
- Molar Volume: 8.303847693989995
- Full Formula: K8 P8 H8 O28
- Reduced Formula: K2P2H2O7
- Formula Anonymous: A2B2C2D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
