{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -86.1519802 78.258392 17.8962714 ] [ 11.4983005 23.5878989 -208.1596945 ] [ 74.6536797 -101.846291 190.2634231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.380306885120645e-07 1.253837660438017e-07 2.867298763657168e-08 ] [ 1.842230824003295e-08 3.779198015137403e-08 -3.335085959207704e-07 ] [ 1.196083802720316e-07 -1.631757463553934e-07 3.048356082841987e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 104.1927 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.669351079980282e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3605738 2.7935132 1.7497772 ] [ 2.4699743 1.1301118 -0.2164679 ] [ 2.4733078 0.5838378 3.0674578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.605738e-11 2.7935132e-10 1.7497772e-10 ] [ 2.4699743e-10 1.1301118e-10 -2.164679e-11 ] [ 2.4733078e-10 5.838378e-11 3.0674578e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -3e-07 ] [ -3e-07 1e-07 6e-07 ] [ 1e-07 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 9.6130597248e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }