{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4021899e-10 2.6534426e-10 3.1682349e-10 ] [ 2.406937200000001e-10 3.2142923e-10 1.0412312e-10 ] [ 3.8435334e-10 4.0706909e-10 -3.895619e-11 ] [ 3.9726985e-10 2.8583311e-10 4.6986934e-10 ] [ 6.007624e-10 3.6891381e-10 4.805723500000001e-10 ] ] "source-value" [ [ 2.4021899 2.6534426 3.1682349 ] [ 2.4069372 3.2142923 1.0412312 ] [ 3.8435334 4.0706909 -0.3895619 ] [ 3.9726985 2.8583311 4.6986934 ] [ 6.007624 3.6891381 4.8057235 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.507673834998733e-10 -7.256882764485313e-11 5.000285887683206e-10 ] [ 1.123468676977651e-10 1.247728689157037e-10 -4.130281552116115e-10 ] [ -2.237761688447981e-10 -1.824094104547008e-11 -2.151031061434215e-10 ] [ -1.41247890889728e-10 1.443705331236672e-11 -1.759391803892621e-10 ] [ 1.019099687545498e-10 -4.84001535377472e-11 3.040418529759744e-10 ] ] "source-value" [ [ 0.0941016 -0.0452939 0.3120933 ] [ 0.0701214 0.0778771 -0.2577919 ] [ -0.1396701 -0.0113851 -0.1342568 ] [ -0.08816 0.0090109 -0.1098126 ] [ 0.0636072 -0.030209 0.189768 ] ] } "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" -1.740721960165763e-18 "source-value" -10.864732 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.073163675486714e-08 -6.383366778200752e-09 8.618890866780123e-09 ] [ 6.122417708488463e-09 -5.874143938676307e-09 -1.005547836816123e-09 ] [ -6.122417708488463e-09 5.874143938676307e-09 1.005547836816123e-09 ] [ -2.076153305017594e-08 7.215036154197285e-09 -8.813315961020175e-09 ] [ 2.989629530880384e-11 -8.31669536214196e-10 1.944250942400525e-10 ] ] "source-value" [ [ 12.93967 -3.9841842 5.3794886 ] [ 3.8213126 -3.6663523 -0.6276136 ] [ -3.8213126 3.6663523 0.6276136 ] [ -12.9583298 4.5032714 -5.5008392 ] [ 0.0186598 -0.5190873 0.1213506 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.206090481709934e-19 "source-value" -2.0010843 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }