{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2926169 -1.1178129 0.0973957 ] [ -0.0873771 0.6192396 -1.2017453 ] [ 0.379994 0.4985733 1.1043496 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.688239598935146e-10 -1.790933709563779e-09 1.560451147920738e-10 ] [ -1.399935479666814e-10 9.921312179675064e-10 -1.92540823967932e-09 ] [ 6.088175078601959e-10 7.988024915962722e-10 1.769363124887246e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2538551 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.001978051364173e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6665337 4.7000246 0.2525534 ] [ 2.8284613 3.6512075 2.3520845 ] [ 3.4145399 5.9178048 2.1211803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6665337e-10 4.7000246e-10 2.525534e-11 ] [ 2.8284613e-10 3.6512075e-10 2.3520845e-10 ] [ 3.4145399e-10 5.9178048e-10 2.1211803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 1e-07 ] [ -1e-07 -1e-07 -2e-07 ] [ 1e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 -3.204353268e-16 ] [ 1.602176634e-16 3.204353268e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }