Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115448
- 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: 3
- Number of elements: 3
- Element list: ['Ca', 'P', 'Au']
- Chemical System: Au-Ca-P
- Density: 6.458389729859873
- Atomic Density: 0.04353433427983913
- Unit Cell Volume: 68.91112611751383
- Molar Volume: 13.833083380326018
- Full Formula: Ca1 P1 Au1
- Reduced Formula: CaPAu
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
