Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24924
- 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: 22
- Number of elements: 4
- Element list: ['K', 'Ga', 'As', 'O']
- Chemical System: As-Ga-K-O
- Density: 3.9594418855109152
- Atomic Density: 0.07076222625193279
- Unit Cell Volume: 310.90033716115727
- Molar Volume: 8.510389057799763
- Full Formula: K2 Ga2 As4 O14
- Reduced Formula: KGaAs2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
