{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -88.5553964 143.8718741 -82.6051105 ] [ 372.5857 -124.8530856 -129.8142639 ] [ -284.0303036 -19.0187885 212.4193744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.418813857577565e-07 2.305081530737011e-07 -1.323479768017006e-07 ] [ 5.969480977844025e-07 -2.000366947830611e-07 -2.079853786669414e-07 ] [ -4.550667120266461e-07 -3.04714582906399e-08 3.403333554686421e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 173.33409 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.777118265856431e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.3628222 5.439626 0.2444443 ] [ 5.5527186 3.0811382 1.0956097 ] [ 2.6854552 3.3698658 2.7623521 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3628222e-10 5.439626e-10 2.444443e-11 ] [ 5.552718600000001e-10 3.0811382e-10 1.0956097e-10 ] [ 2.6854552e-10 3.3698658e-10 2.7623521e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }