{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8244645 0.8141427 -1.1022946 ] [ 1.8311711 -4.6805205 -2.1317468 ] [ -0.0067066 3.8663778 3.2340415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.923114367379561e-09 1.304400399934988e-09 -1.766070637354088e-09 ] [ 2.933859525104619e-09 -7.499020518275126e-09 -3.415434884425214e-09 ] [ -1.074515772505728e-11 6.194620118340138e-09 5.181505681996963e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7667377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.830625838025964e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0205262 2.6327578 1.1547805 ] [ 2.8463026 0.1785639 1.861938 ] [ 1.8369933 2.1682715 2.5423165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.05262e-12 2.6327578e-10 1.1547805e-10 ] [ 2.8463026e-10 1.785639e-11 1.861938e-10 ] [ 1.8369933e-10 2.1682715e-10 2.5423165e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 0.0 -4e-07 ] [ -3e-07 5e-07 1e-07 ] [ 8e-07 -5e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 0.0 -6.408706483200001e-16 ] [ -4.8065298624e-16 8.010883104e-16 1.6021766208e-16 ] [ 1.28174129664e-15 -8.010883104e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }