{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1023375 -3.0275523 -0.7526981 ] [ 3.4506911 -1.5496708 1.5573553 ] [ 0.6516464 4.577223 -0.8046572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.57266923313112e-09 -4.850673513309268e-09 -1.205955298340581e-09 ] [ 5.528616606022635e-09 -2.482846325696433e-09 2.49515825193897e-09 ] [ 1.044052627108485e-09 7.333519678788039e-09 -1.28920295359839e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9125078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.107505838825764e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3170602 0.3643675 1.0645866 ] [ 2.6452916 0.4771161 1.8540097 ] [ 1.5334336 2.5030061 1.0077806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.170602e-11 3.643675e-11 1.0645866e-10 ] [ 2.6452916e-10 4.771161e-11 1.8540097e-10 ] [ 1.5334336e-10 2.5030061e-10 1.0077806e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.9e-06 4e-07 -1.8e-06 ] [ 8e-06 -4.7e-06 3.9e-06 ] [ -3.1e-06 4.2e-06 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.850665441919999e-15 6.408706483200001e-16 -2.88391791744e-15 ] [ 1.28174129664e-14 -7.53023011776e-15 6.24848882112e-15 ] [ -4.96674752448e-15 6.72914180736e-15 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }