Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57547
- 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: ['Li', 'Zn', 'P', 'O']
- Chemical System: Li-O-P-Zn
- Density: 3.3238393710974017
- Atomic Density: 0.08374089134122051
- Unit Cell Volume: 334.3647237513618
- Molar Volume: 7.191397970032914
- Full Formula: Li4 Zn4 P4 O16
- Reduced Formula: LiZnPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
