Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116827
- 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: 24
- Number of elements: 4
- Element list: ['Co', 'Sb', 'P', 'O']
- Chemical System: Co-O-P-Sb
- Density: 4.244715597185834
- Atomic Density: 0.09042657339494502
- Unit Cell Volume: 265.40870784938573
- Molar Volume: 6.6597024899946575
- Full Formula: Co3 Sb1 P4 O16
- Reduced Formula: Co3Sb(PO4)4
- Formula Anonymous: AB3C4D16
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
