Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55182
- 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: 28
- Number of elements: 4
- Element list: ['Na', 'Cu', 'P', 'O']
- Chemical System: Cu-Na-O-P
- Density: 3.5769830594649505
- Atomic Density: 0.08307534109011493
- Unit Cell Volume: 337.04345516472034
- Molar Volume: 7.249011175852481
- Full Formula: Na4 Cu4 P4 O16
- Reduced Formula: NaCuPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
