{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1657362 -0.2731518 -0.1866066 ] [ 0.4973607 -0.8481353 -0.0545873 ] [ -0.6630969 1.1212871 0.2411939 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.65538664860233e-10 -4.376374278894375e-10 -2.989767318069773e-10 ] [ 7.968596856447225e-10 -1.358862548935194e-09 -8.745849585259583e-11 ] [ -1.062398350504956e-09 1.796499976824632e-09 3.864352276595731e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9152704652453387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.068601561924821e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1713135 4.3553883 0.9643672 ] [ 2.1676516 4.2280882 3.3388504 ] [ 3.2096159 2.5168685 2.0580591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1713135e-10 4.3553883e-10 9.643672e-11 ] [ 2.1676516e-10 4.2280882e-10 3.3388504e-10 ] [ 3.2096159e-10 2.5168685e-10 2.0580591e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 3e-07 ] [ 1e-07 -1e-07 -3e-07 ] [ -2e-07 3e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }