Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86518
- 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: 18
- Number of elements: 5
- Element list: ['K', 'C', 'Br', 'N', 'O']
- Chemical System: Br-C-K-N-O
- Density: 2.7224506667368464
- Atomic Density: 0.06616096482719261
- Unit Cell Volume: 272.06374706013776
- Molar Volume: 9.102256558273254
- Full Formula: K2 C2 Br2 N4 O8
- Reduced Formula: KCBr(NO2)2
- Formula Anonymous: ABCD2E4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
