{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4837956 0.0726569 -0.5162701 ] [ -0.3183822 -0.9713496 -0.2599206 ] [ -0.1654134 0.8986927 0.7761907 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.751260059520103e-10 1.164091874788746e-10 -8.271558910528433e-10 ] [ -5.101045215215148e-10 -1.556273632565246e-09 -4.164387120152604e-10 ] [ -2.650214844304956e-10 1.439864445086372e-09 1.243594603068104e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3966331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.185071272309098e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.380869 2.1816751 2.35249 ] [ 3.0036901 2.3056707 0.543 ] [ 2.7383469 4.1818743 2.0702951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.380869e-10 2.1816751e-10 2.35249e-10 ] [ 3.0036901e-10 2.3056707e-10 5.430000000000001e-11 ] [ 2.7383469e-10 4.1818743e-10 2.0702951e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 1e-07 ] [ 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 1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }