{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9934472 -2.1735631 1.4028311 ] [ -2.0207594 2.0682656 -0.9835034 ] [ 3.0142065 0.1052975 -0.4193277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.591677877839222e-09 -3.482431982653573e-09 2.247583191351147e-09 ] [ -3.237613466941836e-09 3.313726789924884e-09 -1.575746153957311e-09 ] [ 4.829291184563395e-09 1.68705192728688e-10 -6.718370373938361e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.216986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.154179758640909e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8361404 2.1427636 2.4088021 ] [ 1.5416356 3.8961324 1.5254516 ] [ 5.104958 2.518974 1.9175943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8361404e-10 2.1427636e-10 2.4088021e-10 ] [ 1.5416356e-10 3.8961324e-10 1.5254516e-10 ] [ 5.104958000000001e-10 2.518974e-10 1.9175943e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }