{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6512429 -0.7902736 -0.8151128 ] [ 0.079511 2.8912196 0.7412893 ] [ -2.7307539 -2.100946 0.0738235 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.247759390441993e-09 -1.266157885955451e-09 -1.305954671474826e-09 ] [ 1.273906652964288e-10 4.632244448718728e-09 1.187676385709197e-09 ] [ -4.375150055738421e-09 -3.366086562763277e-09 1.182782857656288e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5452852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.208887954470825e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2749269 3.0246947 0.8982752 ] [ 1.9520511 4.8547917 1.6821592 ] [ 4.278472 5.1684306 1.2314691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2749269e-10 3.0246947e-10 8.982752e-11 ] [ 1.9520511e-10 4.8547917e-10 1.6821592e-10 ] [ 4.278472e-10 5.1684306e-10 1.2314691e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 1.8e-06 1.3e-06 ] [ 1e-06 -4e-06 -1.3e-06 ] [ 2.7e-06 2.3e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.928053496960001e-15 2.88391791744e-15 2.08282960704e-15 ] [ 1.6021766208e-15 -6.4087064832e-15 -2.08282960704e-15 ] [ 4.32587687616e-15 3.68500622784e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }