Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42324
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 25
- Number of elements: 5
- Element list: ['Ca', 'Fe', 'P', 'H', 'O']
- Chemical System: Ca-Fe-H-O-P
- Density: 2.8101519924292897
- Atomic Density: 0.10629977948994451
- Unit Cell Volume: 235.18393095410784
- Molar Volume: 5.665242946783035
- Full Formula: Ca2 Fe1 P2 H8 O12
- Reduced Formula: Ca2FeP2(H2O3)4
- Formula Anonymous: AB2C2D8E12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
