{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.293097 1.4281981 3.4974177 ] [ -1.3397388 2.618819 -1.2170945 ] [ -0.2330312 -4.7809202 0.1616259 ] [ 2.5971695 -2.1818728 -4.7991566 ] [ 2.2686975 2.9157758 2.3572075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.276123066895497e-09 2.288225624543195e-09 5.603480918278021e-09 ] [ -2.146498201023199e-09 4.195810610475246e-09 -1.950000369269913e-09 ] [ -3.733571436329808e-10 -7.659878633458605e-09 2.589532404292206e-10 ] [ 4.161124287437463e-09 -3.495745618520154e-09 -7.689096567426883e-09 ] [ 3.634854124114215e-09 4.671587856742657e-09 3.776662777989555e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.763424 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.044925970263482e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2491572 1.7391708 2.8354128 ] [ 1.7462632 2.6493919 0.5108269 ] [ 2.4411703 4.0700752 2.5053437 ] [ 3.7298076 1.5325953 -0.2125145 ] [ 3.6962128 1.8842798 2.1497051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2491572e-10 1.7391708e-10 2.8354128e-10 ] [ 1.7462632e-10 2.6493919e-10 5.108269e-11 ] [ 2.4411703e-10 4.0700752e-10 2.5053437e-10 ] [ 3.7298076e-10 1.5325953e-10 -2.125145e-11 ] [ 3.6962128e-10 1.8842798e-10 2.1497051e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.46e-05 2e-06 -2.4e-06 ] [ 2.7e-06 1.25e-05 1.17e-05 ] [ -1.31e-05 1e-07 -1.03e-05 ] [ 2.5e-06 -6.9e-06 -3.02e-05 ] [ -6.7e-06 -7.6e-06 3.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.33917788564e-14 3.204353268e-15 -3.845223921599999e-15 ] [ 4.3258769118e-15 2.0027207925e-14 1.87454666178e-14 ] [ -2.09885139054e-14 1.602176634e-16 -1.65024193302e-14 ] [ 4.005441585e-15 -1.10550187746e-14 -4.838573434679999e-14 ] [ -1.07345834478e-14 -1.21765424184e-14 5.014812864419999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }