{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.07393e-11 2.424977e-11 1.2681496e-10 ] [ -1.256198e-11 1.0176325e-10 3.286737e-10 ] [ 1.8237832e-10 5.498127e-11 -1.90353e-11 ] [ 2.775768e-10 2.3806676e-10 6.111130000000001e-11 ] [ 1.9579046e-10 3.7762643e-10 2.0838289e-10 ] ] "source-value" [ [ 0.207393 0.2424977 1.2681496 ] [ -0.1256198 1.0176325 3.286737 ] [ 1.8237832 0.5498127 -0.190353 ] [ 2.775768 2.3806676 0.611113 ] [ 1.9579046 3.7762643 2.0838289 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.088667036714278e-10 -6.952783233150989e-10 2.184027888939591e-10 ] [ -4.280591353973089e-10 -1.089624298039872e-11 5.30687039495639e-10 ] [ 1.37870919139003e-09 1.523781798308932e-09 4.086800080804224e-11 ] [ -4.151585694642893e-10 -1.489908419974316e-09 -1.182637219801457e-09 ] [ 1.733752171429958e-10 6.723011879608819e-10 3.926793906038169e-10 ] ] "source-value" [ [ -0.4424398 -0.4339586 0.1363163 ] [ -0.2671735 -0.0068009 0.3312288 ] [ 0.8605226 0.9510698 0.0255078 ] [ -0.2591216 -0.9299277 -0.7381441 ] [ 0.1082123 0.4196174 0.2450912 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.63934407426698e-18 "source-value" -10.231981 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.830154177397522e-08 -1.050396028872621e-08 -1.905895539056286e-08 ] [ -2.365456767302362e-10 -6.277634016028972e-10 3.219512395915361e-08 ] [ -2.5515244917224e-08 -7.499873533129806e-08 -5.263684509209271e-08 ] [ 1.197615619754813e-07 -2.79188440624671e-09 -2.181522036639361e-08 ] [ -7.570822976776953e-08 8.892234342787388e-08 6.13158967296779e-08 ] ] "source-value" [ [ -11.422924 -6.5560564 -11.8956644 ] [ -0.1476402 -0.3918191 20.094616 ] [ -15.9253634 -46.8105291 -32.8533349 ] [ 74.7492882 -1.7425572 -13.6159897 ] [ -47.2533607 55.5009618 38.2703729 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.994771516189737e-18 "source-value" 31.174912 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }