{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7642581 -1.1411192 -2.6795959 ] [ 1.2299947 -0.5649995 -0.43291 ] [ 3.5342634 1.7061187 3.1125059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.633183006165235e-09 -1.828274518848772e-09 -4.2931859395422e-09 ] [ 1.97066876828384e-09 -9.052289971216829e-10 -6.9359828662494e-10 ] [ 5.662514237881394e-09 2.733503515970455e-09 4.98678422616714e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0931651 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136450338432427e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8464049 1.3098051 0.8436849 ] [ 1.7108762 2.7282837 2.6658672 ] [ 3.7559079 1.8535402 2.0306764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8464049e-10 1.3098051e-10 8.436849e-11 ] [ 1.7108762e-10 2.7282837e-10 2.6658672e-10 ] [ 3.7559079e-10 1.8535402e-10 2.0306764e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2e-07 3e-07 ] [ -2e-07 -0.0 -1e-07 ] [ -2e-07 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 3.204353268e-16 4.806529901999999e-16 ] [ -3.204353268e-16 0.0 -1.602176634e-16 ] [ -3.204353268e-16 -3.204353268e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }