Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42997
- 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: 24
- Number of elements: 4
- Element list: ['Fe', 'Ni', 'P', 'O']
- Chemical System: Fe-Ni-O-P
- Density: 3.843430967659333
- Atomic Density: 0.09122016626522764
- Unit Cell Volume: 263.09971777752173
- Molar Volume: 6.601764726552127
- Full Formula: Fe2 Ni2 P4 O16
- Reduced Formula: FeNi(PO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
