Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10013
- 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', 'Ge', 'N', 'O']
- Chemical System: Ge-K-N-O
- Density: 3.795196792160138
- Atomic Density: 0.06449696581222845
- Unit Cell Volume: 248.07368530453323
- Molar Volume: 9.337091573474018
- Full Formula: K4 Ge4 N4 O4
- Reduced Formula: KGeNO
- Formula Anonymous: ABCD
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
