{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9309121e-10 1.0968252e-10 1.8453553e-10 ] [ 1.7117536e-10 2.2279761e-10 3.4813597e-10 ] [ 2.9417979e-10 4.1019583e-10 4.126675600000001e-10 ] [ 4.973112900000001e-10 2.193434e-10 1.5824088e-10 ] [ 4.9714215e-10 4.0632163e-10 2.9774125e-10 ] ] "source-value" [ [ 2.9309121 1.0968252 1.8453553 ] [ 1.7117536 2.2279761 3.4813597 ] [ 2.9417979 4.1019583 4.1266756 ] [ 4.9731129 2.193434 1.5824088 ] [ 4.9714215 4.0632163 2.9774125 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.42769958679488e-12 -1.44099765274752e-12 3.98637565021248e-12 ] [ 3.8788695989568e-13 9.419196353683201e-13 -5.61995493278016e-12 ] [ 7.6872434265984e-13 5.830320723091201e-13 3.95641494740352e-12 ] [ -1.92870021611904e-12 1.45669898363136e-12 -1.1239268994912e-12 ] [ -6.556106732313601e-13 -1.54081325622336e-12 -1.19874854768256e-12 ] ] "source-value" [ [ 0.0008911 -0.0008994 0.0024881 ] [ 0.0002421 0.0005879 -0.0035077 ] [ 0.0004798 0.0003639 0.0024694 ] [ -0.0012038 0.0009092 -0.0007015 ] [ -0.0004092 -0.0009617 -0.0007482 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.198364121424165e-18 "source-value" -7.4796006 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.092963186052321e-08 -6.470942232946665e-09 -1.614895515925987e-08 ] [ -5.272756049258007e-09 -1.100963927378311e-08 1.667752043625659e-08 ] [ -7.433264305839576e-09 2.049382023164128e-08 4.515045068689546e-09 ] [ 1.941154287471375e-08 -7.426296279498055e-09 -7.090730640201868e-09 ] [ 4.22410934090704e-09 4.413057554586549e-09 2.047120454733272e-09 ] ] "source-value" [ [ -6.8217397 -4.0388445 -10.0793851 ] [ -3.2909955 -6.8716764 10.4092896 ] [ -4.6394787 12.7912366 2.8180695 ] [ 12.1157322 -4.6351296 -4.425686 ] [ 2.6364817 2.7544139 1.2777121 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.928768588723306e-19 "source-value" 2.4521445 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }