Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112492
- 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: 16
- Number of elements: 4
- Element list: ['K', 'P', 'H', 'O']
- Chemical System: H-K-O-P
- Density: 2.3738428248649637
- Atomic Density: 0.08403899740293116
- Unit Cell Volume: 190.38780202584786
- Molar Volume: 7.165888392416681
- Full Formula: K2 P2 H4 O8
- Reduced Formula: KP(HO2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
