{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8802647 0.2618774 0.0012945 ] [ 0.5326277 -2.5224312 -1.6049067 ] [ 0.347637 2.2605538 1.6036122 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.41033953407502e-09 4.195738512526715e-10 2.074017652713e-12 ] [ 8.533636555611617e-10 -4.041380329512581e-09 -2.571344014490047e-09 ] [ 5.569758785138579e-10 3.621806478259909e-09 2.569269996837334e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0666006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.132194236313038e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3510868 1.1744987 1.1371367 ] [ 2.4084151 -0.0552707 0.7149466 ] [ 2.451684 1.9542501 2.0872189 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.510868e-11 1.1744987e-10 1.1371367e-10 ] [ 2.4084151e-10 -5.52707e-12 7.149466e-11 ] [ 2.451684000000001e-10 1.9542501e-10 2.0872189e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }