Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95603
- 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: 48
- Number of elements: 4
- Element list: ['K', 'Si', 'H', 'O']
- Chemical System: H-K-O-Si
- Density: 2.450071290772927
- Atomic Density: 0.07619252160816171
- Unit Cell Volume: 629.9830874065501
- Molar Volume: 7.903847559961725
- Full Formula: K8 Si8 H8 O24
- Reduced Formula: KSiHO3
- Formula Anonymous: ABCD3
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
