{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9213164 -1.6580625 -1.8309599 ] [ -0.4184878 0.9815152 -0.5963622 ] [ -0.5028286 0.6765473 2.4273221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.476111608600998e-09 -2.656508995211624e-09 -2.933521169570977e-09 ] [ -6.704913747740651e-10 1.572560719355837e-09 -9.554775822408346e-10 ] [ -8.056202338269322e-10 1.083948275855788e-09 3.888998751811811e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2251403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.157595096603175e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1983166 2.730602 1.378562 ] [ 3.1636458 4.9324148 1.3103416 ] [ 3.5258916 3.8237542 3.4464203 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1983166e-10 2.730602e-10 1.378562e-10 ] [ 3.1636458e-10 4.9324148e-10 1.3103416e-10 ] [ 3.5258916e-10 3.8237542e-10 3.446420300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 1.1e-06 -1.1e-06 ] [ 2.2e-06 -6e-06 8.5e-06 ] [ -1.8e-06 4.9e-06 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 1.7623942974e-15 -1.7623942974e-15 ] [ 3.5247885948e-15 -9.613059803999999e-15 1.3618501389e-14 ] [ -2.8839179412e-15 7.850665506599998e-15 -1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }