{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9778938 -3.2119005 0.1499525 ] [ -0.8708637 2.6718308 1.830178 ] [ -0.1070301 0.5400697 -1.9801305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.566758596893469e-09 -5.146031931832916e-09 2.40250391709885e-10 ] [ -1.395277471538786e-09 4.280744877761526e-09 2.932268427660852e-09 ] [ -1.714811253546834e-10 8.652870540713897e-10 -3.172518819370737e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4177110278213085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.077953384539424e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8358049 2.8843734 1.5855793 ] [ 2.1330339 5.1427806 1.9970575 ] [ 2.5337023 3.6558591 3.8388321 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8358049e-10 2.8843734e-10 1.5855793e-10 ] [ 2.1330339e-10 5.1427806e-10 1.9970575e-10 ] [ 2.5337023e-10 3.6558591e-10 3.8388321e-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" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }