{ "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" [ [ 1.0905608 -2.0255468 -1.773986 ] [ -0.6876411 1.6320093 -1.1001349 ] [ -0.4029196 0.3935375 2.874121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.747271017320945e-09 -3.245283727296253e-09 -2.842238894826509e-09 ] [ -1.101722493921195e-09 2.614767145388174e-09 -1.762610416506146e-09 ] [ -6.455483631820877e-10 6.3051658190808e-10 4.604849471550317e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9794114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.773543288824998e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.2114946 2.7053133 1.362207 ] [ 3.1525153 4.9586127 1.2939022 ] [ 3.5238442 3.822845 3.4792149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.2114946e-10 2.7053133e-10 1.362207e-10 ] [ 3.1525153e-10 4.9586127e-10 1.2939022e-10 ] [ 3.5238442e-10 3.822845e-10 3.4792149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1.3e-06 1e-06 ] [ -0.0 5e-07 -2.3e-06 ] [ 7e-07 -1.8e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 2.08282960704e-15 1.6021766208e-15 ] [ 0.0 8.010883104e-16 -3.68500622784e-15 ] [ 1.12152363456e-15 -2.88391791744e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }