Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60697
- 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: 18
- Number of elements: 4
- Element list: ['Co', 'Te', 'Mo', 'O']
- Chemical System: Co-Mo-O-Te
- Density: 5.323119678623837
- Atomic Density: 0.0762304786947789
- Unit Cell Volume: 236.12602607509055
- Molar Volume: 7.899912034020143
- Full Formula: Co2 Te2 Mo2 O12
- Reduced Formula: CoTeMoO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 18
- Spacegroup Symbol: P2_12_12
- Crystal System: orthorhombic
- Pointgroup: 222
