Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119388
- 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: ['V', 'Co', 'P', 'O']
- Chemical System: Co-O-P-V
- Density: 3.6794021704351376
- Atomic Density: 0.08988341591850627
- Unit Cell Volume: 267.01254903084515
- Molar Volume: 6.699946478958963
- Full Formula: V3 Co1 P4 O16
- Reduced Formula: V3Co(PO4)4
- Formula Anonymous: AB3C4D16
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
