Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64466
- 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', 'Mo']
- Chemical System: Ba-K-Mo
- Density: 3.555893688196458
- Atomic Density: 0.02358680675399716
- Unit Cell Volume: 127.18974769620318
- Molar Volume: 25.531818795180712
- Full Formula: K1 Ba1 Mo1
- Reduced Formula: KBaMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
