Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20953
- 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: 12
- Number of elements: 3
- Element list: ['Er', 'P', 'O']
- Chemical System: Er-O-P
- Density: 6.157650738893005
- Atomic Density: 0.084846558340212
- Unit Cell Volume: 141.43178267624256
- Molar Volume: 7.097684193450519
- Full Formula: Er2 P2 O8
- Reduced Formula: ErPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
