Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107535
- 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: 8
- Number of elements: 4
- Element list: ['Nd', 'Mn', 'Cu', 'Si']
- Chemical System: Cu-Mn-Nd-Si
- Density: 6.20091241434529
- Atomic Density: 0.054698389228780606
- Unit Cell Volume: 146.25659206415253
- Molar Volume: 11.009722306102818
- Full Formula: Nd2 Mn2 Cu1 Si3
- Reduced Formula: Nd2Mn2CuSi3
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
