{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8199441 -1.3420519 -1.2268814 ] [ 0.1396342 -6.1152934 0.2846679 ] [ 0.6803099 7.4573452 0.9422135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.313695267382897e-09 -2.15020417808022e-09 -1.965680695574373e-09 ] [ 2.237186507041114e-10 -9.797780114812542e-09 4.560882540722323e-10 ] [ 1.089976616678786e-09 1.19479841326751e-08 1.509592441502141e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4963343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.806098315561133e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4556176 1.709254 0.6827081 ] [ 2.5869591 0.5836092 2.4110775 ] [ 2.5679283 2.9353467 2.3541546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4556176e-10 1.709254e-10 6.827081e-11 ] [ 2.5869591e-10 5.836092000000001e-11 2.4110775e-10 ] [ 2.5679283e-10 2.9353467e-10 2.3541546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 6e-07 -5e-07 ] [ 5e-07 0.0 7e-07 ] [ -1e-07 -7e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 9.6130597248e-16 -8.010883104e-16 ] [ 8.010883104e-16 0.0 1.12152363456e-15 ] [ -1.6021766208e-16 -1.12152363456e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }