Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112771
- 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: 28
- Number of elements: 4
- Element list: ['K', 'Ni', 'P', 'O']
- Chemical System: K-Ni-O-P
- Density: 3.2919154818523064
- Atomic Density: 0.07199027003426667
- Unit Cell Volume: 388.9414498191529
- Molar Volume: 8.365214850747913
- Full Formula: K4 Ni4 P4 O16
- Reduced Formula: KNiPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
