{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1576964 -1.2591934 4.8864166 ] [ 1.6600987 -1.4318517 -0.4625093 ] [ -1.5024023 2.6910451 -4.4239073 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.526574852643251e-10 -2.017450226545663e-09 7.828902436009025e-09 ] [ 2.659771325360473e-09 -2.294079318192736e-09 -7.410215873625735e-10 ] [ -2.407113840096148e-09 4.311529544738398e-09 -7.087880848646452e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8451636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.364984464671164e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8601408 2.1439939 1.6230408 ] [ 1.4711907 2.9557525 3.3505143 ] [ 3.0868036 1.2986485 3.8153759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8601408e-10 2.1439939e-10 1.6230408e-10 ] [ 1.4711907e-10 2.9557525e-10 3.3505143e-10 ] [ 3.0868036e-10 1.2986485e-10 3.8153759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.52e-05 -1.34e-05 -3.3e-06 ] [ -3.5e-05 2.99e-05 1.1e-05 ] [ 1.98e-05 -1.65e-05 -7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.435308463616e-14 -2.146916671872e-14 -5.28718284864e-15 ] [ -5.6076181728e-14 4.790508096192e-14 1.76239428288e-14 ] [ 3.172309709184e-14 -2.64359142432e-14 -1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }