Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40948
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Ac', 'Te']
- Chemical System: Ac-K-Te
- Density: 6.335450903774776
- Atomic Density: 0.029275351278748293
- Unit Cell Volume: 136.63371489255877
- Molar Volume: 20.570686591117425
- Full Formula: K1 Ac1 Te2
- Reduced Formula: KAcTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
