Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119097
- 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: 30
- Number of elements: 5
- Element list: ['K', 'Mo', 'Se', 'C', 'N']
- Chemical System: C-K-Mo-N-Se
- Density: 4.1280432601079395
- Atomic Density: 0.04750250621081901
- Unit Cell Volume: 631.5456255478011
- Molar Volume: 12.677522178037036
- Full Formula: K6 Mo6 Se8 C6 N4
- Reduced Formula: K3Mo3C3(Se2N)2
- Formula Anonymous: A2B3C3D3E4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
