{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3977527 1.155275 1.4345403 ] [ -0.0874844 -0.7771651 -1.4152346 ] [ -0.3102683 -0.3781099 -0.0193057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.372700768000763e-10 1.85095459559472e-09 2.298386930255418e-09 ] [ -1.401654603647155e-10 -1.245155753721694e-09 -2.26745578906724e-09 ] [ -4.971046164353607e-10 -6.057988418730259e-10 -3.093114118817856e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5940071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056476401300921e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2122697 0.9358993 0.2638858 ] [ 1.3888174 2.087255 2.2431804 ] [ 2.6473749 2.7212165 0.4297521 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2122697e-10 9.358993000000001e-11 2.638858e-11 ] [ 1.3888174e-10 2.087255e-10 2.2431804e-10 ] [ 2.6473749e-10 2.7212165e-10 4.297521e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ -0.0 0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }