{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9796903 -10.8917718 6.1168221 ] [ -54.8988922 206.0416664 142.22564 ] [ 64.8785824 -195.1498946 -148.3424621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.598922648148454e-08 -1.745054213704873e-08 9.800229362212759e-09 ] [ -8.795772159065948e-08 3.301151408167529e-07 2.278705952863173e-07 ] [ 1.039469479119263e-07 -3.126645986797042e-07 -2.376708246485301e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 66.37772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.063488311260086e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3679334 0.2899401 2.9524438 ] [ 1.2021151 2.8179221 3.1015163 ] [ 2.2675333 1.1665935 1.299636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.679334000000001e-11 2.899401e-11 2.9524438e-10 ] [ 1.2021151e-10 2.8179221e-10 3.1015163e-10 ] [ 2.2675333e-10 1.1665935e-10 1.299636e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 0.0 -1e-07 -0.0 ] [ -1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }