{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.3446352 5.4199725 -0.9050275 ] [ 0.7843014 -6.5933318 0.6204495 ] [ -6.1289366 1.1733593 0.284578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.563049564144733e-09 8.683753224878929e-09 -1.450013901681072e-09 ] [ 1.256589366740709e-09 -1.056368206313718e-08 9.940696832870496e-10 ] [ -9.819638930885442e-09 1.879928838258253e-09 4.559442183940224e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.652406 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.851799502869645e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4843596 1.0796993 1.925147 ] [ 0.2064265 2.8679019 1.827123 ] [ 3.2179079 -0.275864 1.949017 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4843596e-10 1.0796993e-10 1.925147e-10 ] [ 2.064265e-11 2.8679019e-10 1.827123e-10 ] [ 3.2179079e-10 -2.75864e-11 1.949017e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0917172 -0.061375 0.0002083 ] [ -0.0453955 0.041435 -0.0012304 ] [ -0.0463217 0.01994 0.0010221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.469471535652377e-10 -9.83335901016e-11 3.3373339011264e-13 ] [ -7.27316087895264e-11 6.6386188282848e-11 -1.97131811423232e-12 ] [ -7.421554477571136e-11 3.1947401818752e-11 1.63758472411968e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6502359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.052675860984848e-19 } }