Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4912
- 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: 28
- Number of elements: 2
- Element list: ['K', 'Se']
- Chemical System: K-Se
- Density: 3.8345986300038355
- Atomic Density: 0.03417518202282337
- Unit Cell Volume: 819.3079990415453
- Molar Volume: 17.621386057221898
- Full Formula: K8 Se20
- Reduced Formula: K2Se5
- Formula Anonymous: A2B5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
