{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.8888498 -18.6694593 -19.1669851 ] [ 4.3371703 5.8758317 24.7119898 ] [ -18.3557695 -47.7084708 -34.7495691 ] [ 92.2263514 -1.8400617 -16.9339801 ] [ -54.3189023 62.3421602 46.1385445 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.827415696269557e-08 -2.991177145987399e-08 -3.070889567144616e-08 ] [ 6.94891291233877e-09 9.414120255056497e-09 3.959297263720634e-08 ] [ -2.940918499198986e-08 -7.643739715963128e-08 -5.567494765358841e-08 ] [ 1.477629052521532e-07 -2.948103860858317e-09 -2.713122723684098e-08 ] [ -8.702847604958885e-08 9.988315238552476e-08 7.392209792466921e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 41.258228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.610296886184455e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.036973 0.1093489 1.2197868 ] [ 0.0469054 1.7000154 2.91303 ] [ 1.8109898 0.5695504 -0.2079625 ] [ 2.9173167 2.4446433 0.6028743 ] [ 1.8270441 3.1433168 2.5317469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6973e-12 1.093489e-11 1.2197868e-10 ] [ 4.69054e-12 1.7000154e-10 2.91303e-10 ] [ 1.8109898e-10 5.695504e-11 -2.079625e-11 ] [ 2.9173167e-10 2.4446433e-10 6.028743e-11 ] [ 1.8270441e-10 3.1433168e-10 2.5317469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -1.4e-06 7.5e-06 ] [ -8.4e-06 2.6e-06 -5.9e-06 ] [ 1e-07 -2.8e-06 -5.8e-06 ] [ -7e-07 3.8e-06 -3.5e-06 ] [ 5.6e-06 -2.2e-06 7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.2871828922e-15 -2.2430472876e-15 1.2016324755e-14 ] [ -1.34582837256e-14 4.165659248399999e-15 -9.452842140600001e-15 ] [ 1.602176634e-16 -4.486094575199999e-15 -9.2926244772e-15 ] [ -1.1215236438e-15 6.088271209199999e-15 -5.607618218999999e-15 ] [ 8.972189150399999e-15 -3.5247885948e-15 1.23367600818e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.43342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992053500470828e-18 } }