{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.4423904 -6.0328852 8.6040468 ] [ -17.1313307 -11.1610499 -19.6779806 ] [ 36.5737211 17.1939351 11.0739338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.115014335134636e-08 -9.665747623410332e-09 1.378520262722906e-08 ] [ -2.74474175307333e-08 -1.788197321336218e-08 -3.152760046187596e-08 ] [ 5.859756088207966e-08 2.754772083677251e-08 1.774239783464691e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 15.880433260459029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.544325889808218e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.843925 2.0629627 2.4594804 ] [ 1.5492404 1.898325 0.3589359 ] [ 2.8780152 2.7697473 1.9119445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.43925e-11 2.0629627e-10 2.4594804e-10 ] [ 1.5492404e-10 1.898325e-10 3.589359e-11 ] [ 2.8780152e-10 2.7697473e-10 1.9119445e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 4e-07 1.8e-06 ] [ -1.52e-05 -1.05e-05 -2.05e-05 ] [ 1.51e-05 1.01e-05 1.87e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 6.408706483200001e-16 2.88391791744e-15 ] [ -2.435308463616e-14 -1.68228545184e-14 -3.28446207264e-14 ] [ 2.419286697408e-14 1.618198387008e-14 2.996070280896e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }