{ "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" [ [ -0.2627882 -0.1960743 0.2447156 ] [ -0.4513566 -0.3604176 0.3706002 ] [ 0.7141448 0.5564919 -0.6153158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.210331102621147e-10 -3.141456593997255e-10 3.920776130650445e-10 ] [ -7.231529921637773e-10 -5.774526524448461e-10 5.937669761038042e-10 ] [ 1.144186102425892e-09 8.915983118445716e-10 -9.858445891688487e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2020536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.334608658068475e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.18255 0.8822286 0.2253435 ] [ 1.3695282 2.0971982 2.3123066 ] [ 2.6963838 2.764944 0.3991682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.18255e-10 8.822286e-11 2.253435e-11 ] [ 1.3695282e-10 2.0971982e-10 2.3123066e-10 ] [ 2.6963838e-10 2.764944e-10 3.991682e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -1.1e-06 -2e-07 ] [ 7e-07 4e-07 -9e-07 ] [ 1e-07 7e-07 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -1.76239428288e-15 -3.2043532416e-16 ] [ 1.12152363456e-15 6.408706483200001e-16 -1.44195895872e-15 ] [ 1.6021766208e-16 1.12152363456e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }