Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54486
- 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: 13
- Number of elements: 4
- Element list: ['Ba', 'Co', 'P', 'O']
- Chemical System: Ba-Co-O-P
- Density: 4.670180077447103
- Atomic Density: 0.08213628417003566
- Unit Cell Volume: 158.273534423445
- Molar Volume: 7.331888483697624
- Full Formula: Ba1 Co2 P2 O8
- Reduced Formula: BaCo2(PO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
