{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0833948 0.0271786 0.2656213 ] [ -0.2675266 -0.2690342 0.1031681 ] [ 0.3509214 0.2418555 -0.3687894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.336131988562919e-10 4.354491750607488e-11 4.255722368465031e-10 ] [ -4.286248639621133e-10 -4.310403054356314e-10 1.652935178323565e-10 ] [ 5.622380628184051e-10 3.874952277118944e-10 -5.908657546788595e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5183779 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.6370628145194e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.183213 0.8849763 0.2294629 ] [ 1.372089 2.0982669 2.3081518 ] [ 2.69316 2.7611276 0.3992036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.183213e-10 8.849763000000001e-11 2.294629e-11 ] [ 1.372089e-10 2.0982669e-10 2.3081518e-10 ] [ 2.69316e-10 2.7611276e-10 3.992036e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 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 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }