Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88283
- 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: 48
- Number of elements: 4
- Element list: ['Na', 'Zn', 'P', 'O']
- Chemical System: Na-O-P-Zn
- Density: 3.0569238750884495
- Atomic Density: 0.07742237705770984
- Unit Cell Volume: 619.9757980076134
- Molar Volume: 7.778294840406616
- Full Formula: Na8 Zn4 P8 O28
- Reduced Formula: Na2ZnP2O7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
