{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6302877 0.8833711 -2.3939649 ] [ -2.0204699 0.0136985 2.1638527 ] [ 2.6507576 -0.8970696 0.2301123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.009832217317804e-09 1.415316523910379e-09 -3.835554593795809e-09 ] [ -3.237149636810114e-09 2.19474164400288e-11 3.466874206794956e-09 ] [ 4.246981854127918e-09 -1.437263940350408e-09 3.686805472185158e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4598848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.145523158021284e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.725986 3.4372753 -1.0326294 ] [ -0.4588021 2.3048854 4.2175182 ] [ 4.5902518 1.2719953 2.2965308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.25986e-11 3.4372753e-10 -1.0326294e-10 ] [ -4.588021e-11 2.3048854e-10 4.2175182e-10 ] [ 4.5902518e-10 1.2719953e-10 2.2965308e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }