Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97598
- 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: 56
- Number of elements: 3
- Element list: ['Ca', 'Mo', 'O']
- Chemical System: Ca-Mo-O
- Density: 6.62142069818437
- Atomic Density: 0.08618012984358298
- Unit Cell Volume: 649.8017594269127
- Molar Volume: 6.987852966722366
- Full Formula: Ca4 Mo20 O32
- Reduced Formula: CaMo5O8
- Formula Anonymous: AB5C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
