{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6539791 -0.2225063 0.2004892 ] [ 0.3779647 -0.4775288 -0.4805621 ] [ 0.2760144 0.7000352 0.2800729 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.047790024511825e-09 -3.56494391840711e-10 3.212191089628953e-10 ] [ 6.055662058276858e-10 -7.65085479118679e-10 -7.699453614625516e-10 ] [ 4.422238186841395e-10 1.121580031177052e-09 4.487262524996563e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8882498 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.434016166990275e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3325602 0.4004971 2.2904575 ] [ 2.549825 -0.0360658 0.8941489 ] [ 2.3089522 2.1745224 2.347356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.325602e-11 4.004971e-11 2.2904575e-10 ] [ 2.549825e-10 -3.60658e-12 8.941489000000001e-11 ] [ 2.3089522e-10 2.1745224e-10 2.347356e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -2e-07 3e-07 ] [ 5e-07 2e-07 -2e-07 ] [ 4e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -3.2043532416e-16 4.8065298624e-16 ] [ 8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }