Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38396
- 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: 8
- Number of elements: 4
- Element list: ['Pr', 'Zn', 'Sb', 'O']
- Chemical System: O-Pr-Sb-Zn
- Density: 6.702268697069176
- Atomic Density: 0.04692219120632271
- Unit Cell Volume: 170.49502153092138
- Molar Volume: 12.83431273173049
- Full Formula: Pr2 Zn2 Sb2 O2
- Reduced Formula: PrZnSbO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
