Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116625
- 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: 22
- Number of elements: 3
- Element list: ['Er', 'In', 'Pt']
- Chemical System: Er-In-Pt
- Density: 10.69757186963944
- Atomic Density: 0.04203775324863803
- Unit Cell Volume: 523.3391011617105
- Molar Volume: 14.325553329125908
- Full Formula: Er10 In8 Pt4
- Reduced Formula: Er5(In2Pt)2
- Formula Anonymous: A2B4C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
