Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45132
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 5
- Element list: ['Na', 'Co', 'Si', 'C', 'O']
- Chemical System: C-Co-Na-O-Si
- Density: 3.129198100138841
- Atomic Density: 0.08749390653185012
- Unit Cell Volume: 297.163551504416
- Molar Volume: 6.882925907311933
- Full Formula: Na6 Co2 Si2 C2 O14
- Reduced Formula: Na3CoSiCO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
