{ "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" [ [ 0.7416201 1.4711266 -0.9576752 ] [ 1.2899163 -1.3369052 0.637655 ] [ -2.0315364 -0.1342214 0.3200201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.188206385735358e-09 2.357004644756993e-09 -1.534364815759964e-09 ] [ 2.066673738648839e-09 -2.141958255665948e-09 1.021635933136224e-09 ] [ -3.254880124384197e-09 -2.150463890910451e-10 5.12728722406078e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7823376395409714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.855619696444402e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6977742 1.8476983 2.5996542 ] [ 2.3626042 3.7555801 1.5113011 ] [ 4.4223556 2.9545916 1.7408927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6977742e-10 1.8476983e-10 2.5996542e-10 ] [ 2.3626042e-10 3.7555801e-10 1.5113011e-10 ] [ 4.4223556e-10 2.9545916e-10 1.7408927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 2.9e-06 -2.1e-06 ] [ 2.13e-05 -9.3e-06 3e-06 ] [ -2.41e-05 6.3e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 4.646312200320001e-15 -3.36457090368e-15 ] [ 3.412636202304e-14 -1.490024257344e-14 4.8065298624e-15 ] [ -3.861245656128e-14 1.009371271104e-14 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }