{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7988983 0.4673865 0.2218489 ] [ 0.3258309 0.1815657 2.151485 ] [ 0.290514 2.993692 1.621534 ] [ 2.152844 0.6900228 1.637351 ] [ 2.682916 2.279137 0.4360972 ] [ 1.831466 2.039249 2.911237 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.988983e-11 4.673865e-11 2.218489e-11 ] [ 3.258309e-11 1.815657e-11 2.151485e-10 ] [ 2.90514e-11 2.993692e-10 1.621534e-10 ] [ 2.152844e-10 6.900228e-11 1.637351e-10 ] [ 2.682916e-10 2.279137e-10 4.360972e-11 ] [ 1.831466e-10 2.039249e-10 2.911237e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.6402919 0.6670235 -24.3592065 ] [ -21.9940515 -11.1089283 14.3014898 ] [ -6.2344631 5.7743895 -4.3320288 ] [ 34.4469034 -25.9184509 -0.7511266 ] [ 4.6077731 10.597918 -10.9039581 ] [ 0.8141301 19.9880481 26.0448302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.864980354146761e-08 1.068689457224189e-09 -3.90277511555394e-08 ] [ -3.523835510997118e-08 -1.779846520440349e-08 2.291351260016967e-08 ] [ -9.988711022060293e-09 9.251591856293002e-09 -6.940675263992278e-09 ] [ 5.519002328643603e-08 -4.152593607933273e-08 -1.203437477780993e-09 ] [ 7.382466334771141e-09 1.697973644875549e-08 -1.747006674200279e-08 ] [ 1.304380212509566e-09 3.202438336124586e-08 4.172841803914579e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.032374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.811716748992178e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0157643 0.2432479 0.0771304 ] [ -0.150329 -0.2737583 1.8626291 ] [ 0.2909248 3.4467289 1.9873212 ] [ 3.4005698 0.4809037 1.3911038 ] [ 3.1294166 1.9976838 0.3381356 ] [ 1.3961227 2.756247 3.3232329 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.57643e-12 2.432479e-11 7.71304e-12 ] [ -1.50329e-11 -2.737583e-11 1.8626291e-10 ] [ 2.909248e-11 3.4467289e-10 1.9873212e-10 ] [ 3.4005698e-10 4.809037e-11 1.3911038e-10 ] [ 3.1294166e-10 1.9976838e-10 3.381356e-11 ] [ 1.3961227e-10 2.756247e-10 3.3232329e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] [ 0.0 -0.0 0.0 ] [ -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 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -32.352436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.183431658512826e-18 } }