Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64418
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'Ti']
- Chemical System: Ba-K-Ti
- Density: 2.4483774418557873
- Atomic Density: 0.019721328275950144
- Unit Cell Volume: 152.11957115781362
- Molar Volume: 30.536182328773
- Full Formula: K1 Ba1 Ti1
- Reduced Formula: KBaTi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
