{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0226343 -0.8071866 -0.2216337 ] [ -0.0633955 0.9271014 0.131035 ] [ 0.0407612 -0.1199148 0.0905987 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.626414658694619e-11 -1.293255509797904e-09 -3.550963354469658e-10 ] [ -1.01570788800747e-10 1.485380200428687e-09 2.0994121523619e-10 ] [ 6.53066422138008e-11 -1.921246906307832e-10 1.451551202107758e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9311975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.502826046139214e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0215183 3.2198799 0.8350515 ] [ 3.2043306 0.8936305 0.5846829 ] [ 3.7163641 1.8960167 2.6439509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0215183e-10 3.2198799e-10 8.350515e-11 ] [ 3.2043306e-10 8.936305e-11 5.846829e-11 ] [ 3.7163641e-10 1.8960167e-10 2.6439509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1.2e-06 7e-07 ] [ -0.0 7e-07 1e-07 ] [ -3e-07 5e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 -1.9226119608e-15 1.1215236438e-15 ] [ 0.0 1.1215236438e-15 1.602176634e-16 ] [ -4.806529901999999e-16 8.010883169999999e-16 -1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }