Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112370
- 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: 16
- Number of elements: 4
- Element list: ['Er', 'Lu', 'B', 'Ru']
- Chemical System: B-Er-Lu-Ru
- Density: 10.040364017630852
- Atomic Density: 0.08231920548214951
- Unit Cell Volume: 194.36533560166
- Molar Volume: 7.315596311611475
- Full Formula: Er2 Lu2 B8 Ru4
- Reduced Formula: ErLu(B2Ru)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
