Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71018
- 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: 4
- Number of elements: 3
- Element list: ['Ca', 'Be', 'In']
- Chemical System: Be-Ca-In
- Density: 5.025792956978187
- Atomic Density: 0.043434789528309994
- Unit Cell Volume: 92.0920774208627
- Molar Volume: 13.864786327731322
- Full Formula: Ca1 Be1 In2
- Reduced Formula: CaBeIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
