Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105845
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Nd', 'In']
- Chemical System: In-Nd-Pm
- Density: 7.572746624955335
- Atomic Density: 0.035155968170595624
- Unit Cell Volume: 113.77868988246472
- Molar Volume: 17.12978214901476
- Full Formula: Pm1 Nd1 In2
- Reduced Formula: PmNdIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
