{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.629663 -0.953019 -2.377914 ] [ 0.2148659 -0.5308262 0.474291 ] [ -0.8445289 1.4838452 1.903623 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.00883133758279e-09 -1.526904760978195e-09 -3.809838217073012e-09 ] [ 3.442531215871508e-10 -8.50477327348105e-10 7.598979516558528e-10 ] [ -1.353084459169941e-09 2.3773820883263e-09 3.049940265417159e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2794177 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.006073623117771e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1856719 2.7550233 1.3932797 ] [ 3.1739577 4.9079589 1.3267285 ] [ 3.5282245 3.8237888 3.4153158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1856719e-10 2.7550233e-10 1.3932797e-10 ] [ 3.1739577e-10 4.9079589e-10 1.3267285e-10 ] [ 3.5282245e-10 3.8237888e-10 3.4153158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -5e-07 -4e-07 ] [ -0.0 -0.0 5e-07 ] [ -2e-07 5e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -8.010883104e-16 -6.408706483200001e-16 ] [ 0.0 0.0 8.010883104e-16 ] [ -3.2043532416e-16 8.010883104e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }