{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9980593 1.8751869 0.8530652 ] [ -0.7227384 0.2763148 -1.0536426 ] [ 2.7207976 -2.1515017 0.2005773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.201243897432014e-09 3.004380610810428e-09 1.366761119458076e-09 ] [ -1.157954567434399e-09 4.427051125410279e-10 -1.688121540398926e-09 ] [ 4.359198304648751e-09 -3.447085723351455e-09 3.213602607231878e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0182376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.642279581139502e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8548019 3.4396625 2.116375 ] [ 2.9316575 3.1882705 4.2295137 ] [ 3.7290846 1.98088 2.3336003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8548019e-10 3.4396625e-10 2.116375e-10 ] [ 2.9316575e-10 3.1882705e-10 4.2295137e-10 ] [ 3.7290846e-10 1.98088e-10 2.3336003e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 7e-07 1.5e-06 ] [ -1.2e-06 7e-07 -9e-07 ] [ 1.5e-06 -1.4e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.12152363456e-15 2.4032649312e-15 ] [ -1.92261194496e-15 1.12152363456e-15 -1.44195895872e-15 ] [ 2.4032649312e-15 -2.24304726912e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }