Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59828
- 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: 44
- Number of elements: 4
- Element list: ['Zn', 'Ni', 'P', 'O']
- Chemical System: Ni-O-P-Zn
- Density: 4.102930687949003
- Atomic Density: 0.09119160774767687
- Unit Cell Volume: 482.5005402004321
- Molar Volume: 6.603832204234184
- Full Formula: Zn4 Ni4 P8 O28
- Reduced Formula: ZnNiP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
