Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97429
- 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: 36
- Number of elements: 3
- Element list: ['Cd', 'P', 'O']
- Chemical System: Cd-O-P
- Density: 3.814009663783454
- Atomic Density: 0.07646116612589417
- Unit Cell Volume: 470.8272424295177
- Molar Volume: 7.876077576536666
- Full Formula: Cd4 P8 O24
- Reduced Formula: Cd(PO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
