{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5220669 1.8776203 0.7577555 ] [ 1.1500992 0.3757075 -0.80932 ] [ -1.6721661 -2.2533278 0.0515645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.364433816735315e-10 3.008279347399482e-09 1.214058146382614e-09 ] [ 1.842662049840783e-09 6.019497727592161e-10 -1.296673582745856e-09 ] [ -2.679105431514315e-09 -3.610229120158698e-09 8.26154363632416e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3532472 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.017902413000306e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.3342405 1.8089306 1.8656611 ] [ 3.2634761 2.9738076 3.6174701 ] [ 5.1294754 3.9291918 2.5322979 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3342405e-10 1.8089306e-10 1.8656611e-10 ] [ 3.2634761e-10 2.9738076e-10 3.6174701e-10 ] [ 5.1294754e-10 3.9291918e-10 2.5322979e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -7e-07 -1.2e-06 ] [ -0.0 1.2e-06 8e-07 ] [ -8e-07 -5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -1.12152363456e-15 -1.92261194496e-15 ] [ 0.0 1.92261194496e-15 1.28174129664e-15 ] [ -1.28174129664e-15 -8.010883104e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }