{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2429748 0.1841273 0.594244 ] [ -1.1641729 1.0048705 -1.276205 ] [ -0.0788019 -1.1889979 0.681961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.991465164803556e-09 2.950044553110278e-10 9.520838438506753e-10 ] [ -1.865210602948936e-09 1.609980022031606e-09 -2.044705814348064e-09 ] [ -1.262545618546195e-10 -1.904984637560296e-09 1.092621970497389e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8223646395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.919750020045164e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7889465 0.6818269 1.1580057 ] [ 2.6794208 0.5438983 2.3172918 ] [ 2.2969669 2.3079037 1.0215766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.889465000000001e-11 6.818269e-11 1.1580057e-10 ] [ 2.6794208e-10 5.438983e-11 2.3172918e-10 ] [ 2.2969669e-10 2.3079037e-10 1.0215766e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 1.8e-06 -3.2e-06 ] [ 5e-06 -1e-07 2.9e-06 ] [ -1.3e-06 -1.7e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.928053496960001e-15 2.88391791744e-15 -5.126965186560001e-15 ] [ 8.010883104e-15 -1.6021766208e-16 4.646312200320001e-15 ] [ -2.08282960704e-15 -2.72370025536e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }