{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3366766 1.0367705 0.1526869 ] [ -2.3359971 0.231015 1.1018826 ] [ 0.9993205 -1.2677856 -1.2545695 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.141591998090433e-09 1.661089456235126e-09 2.446313814824275e-10 ] [ -3.742679939876599e-09 3.70126832054112e-10 1.765410540586318e-09 ] [ 1.601087941786166e-09 -2.031216448506901e-09 -2.010041922068745e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9833251 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.586343589865822e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8362758 1.7010703 0.8955175 ] [ 2.023697 3.397635 2.3616531 ] [ 4.2565202 3.5086948 1.5307885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8362758e-10 1.7010703e-10 8.955175e-11 ] [ 2.023697e-10 3.397635000000001e-10 2.3616531e-10 ] [ 4.2565202e-10 3.5086948e-10 1.5307885e-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" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }