Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40219
- 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: 24
- Number of elements: 5
- Element list: ['Co', 'Mo', 'H', 'Se', 'O']
- Chemical System: Co-H-Mo-O-Se
- Density: 4.335652646274579
- Atomic Density: 0.09007432591216427
- Unit Cell Volume: 266.44662346297804
- Molar Volume: 6.685746131336551
- Full Formula: Co2 Mo2 H4 Se2 O14
- Reduced Formula: CoMoH2SeO7
- Formula Anonymous: ABCD2E7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
