{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7266132 -1.3243085 -0.2829373 ] [ -1.1009781 1.0367134 0.149686 ] [ 1.8275913 0.2875951 0.1332513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.164162681404674e-09 -2.121776117426717e-09 -4.533155272122758e-10 ] [ -1.763961371832804e-09 1.660997971950079e-09 2.398234096610688e-10 ] [ 2.928124053237479e-09 4.607781454766381e-10 2.13492117551207e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8817866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.219307737454721e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0655459 0.8406818 2.4296043 ] [ 1.6642031 3.2671387 2.8735037 ] [ 3.999168 2.3788403 2.8050901 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0655459e-10 8.406818000000001e-11 2.4296043e-10 ] [ 1.6642031e-10 3.2671387e-10 2.8735037e-10 ] [ 3.999168e-10 2.3788403e-10 2.8050901e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -1e-07 -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 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }