{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.102394000000001e-11 1.0679371e-10 2.3156696e-10 ] [ 2.3070709e-10 -3.145561e-11 7.943942000000001e-11 ] [ 3.062997e-10 2.9829606e-10 5.51965e-11 ] [ 1.1094597e-10 1.7389188e-10 -1.090328e-11 ] [ 2.778651e-10 2.3522105e-10 2.8393816e-10 ] ] "source-value" [ [ 0.8102394 1.0679371 2.3156696 ] [ 2.3070709 -0.3145561 0.7943942 ] [ 3.062997 2.9829606 0.551965 ] [ 1.1094597 1.7389188 -0.1090328 ] [ 2.778651 2.3522105 2.8393816 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.427683565028672e-11 -3.13353703496064e-12 -1.214145465008448e-11 ] [ 1.1231258111808e-12 -6.25361578630656e-12 4.219812783863039e-12 ] [ 9.02233720471104e-12 1.07433953307744e-11 2.829908543552832e-11 ] [ -8.295589889516161e-12 -8.35519085980992e-12 1.255417534760256e-11 ] [ 1.242680230624896e-11 6.998948350302719e-12 -3.293161891690944e-11 ] ] "source-value" [ [ -0.0089109 -0.0019558 -0.0075781 ] [ 0.000701 -0.0039032 0.0026338 ] [ 0.0056313 0.0067055 0.0176629 ] [ -0.0051777 -0.0052149 0.0078357 ] [ 0.0077562 0.0043684 -0.0205543 ] ] } "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" -1.764582535708689e-18 "source-value" -11.013658 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.453958359677876e-10 1.252850847813734e-10 -5.429124482006533e-10 ] [ 1.729858882241415e-10 -6.044790008163433e-09 3.37101581935483e-09 ] [ 5.624221673317247e-08 3.811484357420286e-08 -5.354490288479809e-09 ] [ -5.548807732472709e-08 -3.027422153664801e-08 -7.428730626655699e-10 ] [ -2.817294607017273e-10 -1.921117114172794e-09 3.269260140208864e-09 ] ] "source-value" [ [ -0.4028244 0.0781968 -0.3388593 ] [ 0.1079693 -3.7728612 2.1040226 ] [ 35.1036309 23.7894144 -3.34201 ] [ -34.6329341 -18.895683 -0.4636649 ] [ -0.1758417 -1.199067 2.0405117 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.219620522668544e-19 "source-value" 2.63368 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }