Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118140
- 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: 6
- Number of elements: 3
- Element list: ['Co', 'P', 'O']
- Chemical System: Co-O-P
- Density: 2.9913983815661997
- Atomic Density: 0.07023036541765289
- Unit Cell Volume: 85.43313087321425
- Molar Volume: 8.574838994766633
- Full Formula: Co1 P1 O4
- Reduced Formula: CoPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
