{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5293414 -0.2124388 -0.9406753 ] [ -0.3915315 0.7865503 1.2828783 ] [ -0.1378098 -0.5741115 -0.342203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.480984155015411e-10 -3.403644787108071e-10 -1.507127973424026e-09 ] [ -6.273026156067552e-10 1.260192501743226e-09 2.055397619591649e-09 ] [ -2.207956396771238e-10 -9.198280230324192e-10 -5.482696461676224e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2400601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.79332516300691e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9113577 -0.0283417 -0.2303141 ] [ 0.0687109 2.0479842 2.8884137 ] [ 1.3897722 1.9514275 0.9452652 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.113577000000001e-11 -2.83417e-12 -2.303141e-11 ] [ 6.871090000000001e-12 2.0479842e-10 2.8884137e-10 ] [ 1.3897722e-10 1.9514275e-10 9.452652e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 -1.6e-06 5.8e-06 ] [ -4e-06 -6.9e-06 -9e-07 ] [ 9.2e-06 8.5e-06 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 -2.56348259328e-15 9.292624400640001e-15 ] [ -6.4087064832e-15 -1.105501868352e-14 -1.44195895872e-15 ] [ 1.474002491136e-14 1.36185012768e-14 -7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }