{ "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" [ [ -1.2175287 -0.6483852 6.2344089 ] [ 4.3284862 -3.7220463 -1.2452082 ] [ -3.1109575 4.3704315 -4.9892007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.950696018293017e-09 -1.038827608712732e-09 9.988624184087446e-09 ] [ 6.934999393095434e-09 -5.963375563395143e-09 -1.99504346606845e-09 ] [ -4.984303374802416e-09 7.002203172107875e-09 -7.993580718018994e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0747812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.133504903591537e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8642558 2.144925 1.6063442 ] [ 1.4586684 2.9657276 3.356868 ] [ 3.0952108 1.2877424 3.8257189 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8642558e-10 2.144925e-10 1.6063442e-10 ] [ 1.4586684e-10 2.9657276e-10 3.356868e-10 ] [ 3.0952108e-10 1.2877424e-10 3.8257189e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ 1e-07 -1e-07 0.0 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }