Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98473
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 4
- Element list: ['Ba', 'Co', 'P', 'O']
- Chemical System: Ba-Co-O-P
- Density: 4.259659346569766
- Atomic Density: 0.07622157422526658
- Unit Cell Volume: 288.6321913921748
- Molar Volume: 7.9008349292315305
- Full Formula: Ba2 Co2 P4 O14
- Reduced Formula: BaCoP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
