{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.625679 2.727046 1.588106 ] [ 1.116882 2.069952 3.236218 ] [ 3.070568 3.395161 4.858531 ] [ 1.593326 4.342716 3.66284 ] [ 4.916804 2.207526 1.823276 ] [ 3.525085 1.533636 3.413768 ] [ 3.625469 4.392152 2.422621 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625679e-10 2.727046e-10 1.588106e-10 ] [ 1.116882e-10 2.069952e-10 3.236218e-10 ] [ 3.070568e-10 3.395161e-10 4.858531e-10 ] [ 1.593326e-10 4.342716e-10 3.66284e-10 ] [ 4.916804e-10 2.207526e-10 1.823276e-10 ] [ 3.525085e-10 1.533636e-10 3.413768e-10 ] [ 3.625469e-10 4.392152e-10 2.422621e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1840778 -1.3157559 -8.8224158 ] [ -7.959852 -4.7536381 0.8639385 ] [ 2.5349027 1.1949344 8.865768 ] [ -6.2863395 6.8255172 1.7709408 ] [ 7.7655956 -2.1963859 -3.9602364 ] [ 2.7798565 -7.8486429 3.5911714 ] [ 4.3499145 8.0939713 -2.3091665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.101455009968299e-09 -2.108073341659663e-09 -1.413506833373653e-08 ] [ -1.275308877942812e-08 -7.616167827564132e-09 1.384182066509021e-09 ] [ 4.061361841942796e-09 1.914495959069675e-09 1.420452621503677e-08 ] [ -1.007182617731156e-08 1.093568408270828e-08 2.837359946580849e-09 ] [ 1.244185571690735e-08 -3.518998139234767e-09 -6.344998172921157e-09 ] [ 4.453821093478916e-09 -1.257491215938791e-08 5.753690858365606e-09 ] [ 6.969331314378921e-09 1.296797158628618e-08 -3.699692579834563e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 57.339112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.186738470383274e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4377169 2.4676406 -1.8187977 ] [ -2.4196202 -0.0402394 3.9544368 ] [ 4.1606085 4.2139005 8.187885 ] [ -1.3286493 7.2234031 4.2223547 ] [ 8.58651 1.3340684 -0.0399015 ] [ 4.5058082 -2.3329954 4.8512145 ] [ 5.531439 7.8024113 1.6481682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4377169e-10 2.4676406e-10 -1.8187977e-10 ] [ -2.4196202e-10 -4.02394e-12 3.9544368e-10 ] [ 4.160608500000001e-10 4.2139005e-10 8.187885e-10 ] [ -1.3286493e-10 7.223403099999999e-10 4.222354700000001e-10 ] [ 8.58651e-10 1.3340684e-10 -3.99015e-12 ] [ 4.5058082e-10 -2.3329954e-10 4.8512145e-10 ] [ 5.531439e-10 7.802411300000001e-10 1.6481682e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }