{ "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" [ [ 6.2852716 -4.1071437 -2.5191474 ] [ -2.5785455 7.345705 2.5205332 ] [ -3.7067261 -3.2385613 -0.0013858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.007011521289821e-08 -6.580369614406008e-09 -4.036119068629106e-09 ] [ -4.131285315769047e-09 1.176911681429366e-08 4.038339364990211e-09 ] [ -5.938829897129164e-09 -5.188747199887656e-09 -2.22029636110464e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5283719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.857428209267676e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2745418 3.0413169 0.90273 ] [ 1.9667935 4.8476297 1.6768997 ] [ 4.2641148 5.1589704 1.2322738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.274541800000001e-10 3.0413169e-10 9.0273e-11 ] [ 1.9667935e-10 4.8476297e-10 1.6768997e-10 ] [ 4.2641148e-10 5.158970400000001e-10 1.2322738e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }