{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0530662 0.8081175 -0.4406721 ] [ 1.0630169 -0.6463178 0.3934715 ] [ -0.0099507 -0.1617997 0.0472006 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.687198045794697e-09 1.294746965359344e-09 -7.060345360588397e-10 ] [ 1.703140824695292e-09 -1.03551526876689e-09 6.304108382511071e-10 ] [ -1.594277890059456e-11 -2.592316965924537e-10 7.562369780773249e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2215433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.317236446215488e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7874644 2.8692133 2.2675492 ] [ 3.5702204 1.4678555 3.0236603 ] [ 4.0093531 3.7378732 2.4171055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7874644e-10 2.8692133e-10 2.2675492e-10 ] [ 3.5702204e-10 1.4678555e-10 3.0236603e-10 ] [ 4.009353100000001e-10 3.7378732e-10 2.4171055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }