Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49344
- 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: 28
- Number of elements: 3
- Element list: ['K', 'Sb', 'Se']
- Chemical System: K-Sb-Se
- Density: 3.418080431353455
- Atomic Density: 0.030274966272924777
- Unit Cell Volume: 924.8565216417994
- Molar Volume: 19.89148627189608
- Full Formula: K12 Sb4 Se12
- Reduced Formula: K3SbSe3
- Formula Anonymous: AB3C3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
