Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2982
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Nd', 'Zn', 'P', 'O']
- Chemical System: Nd-O-P-Zn
- Density: 5.9052827009005515
- Atomic Density: 0.055431169672488935
- Unit Cell Volume: 144.32313168326453
- Molar Volume: 10.864177674007934
- Full Formula: Nd2 Zn2 P2 O2
- Reduced Formula: NdZnPO
- Formula Anonymous: ABCD
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
