{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.5288714 -8.7710097 6.4254622 ] [ 0.9286306 -1.337178 0.7946994 ] [ 19.6002408 10.1081877 -7.2201616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.289087780848977e-08 -1.405270668215002e-08 1.029472531467413e-08 ] [ 1.487830236679476e-09 -2.142395329448103e-09 1.273248799243787e-09 ] [ 3.14030475718103e-08 1.619510201159812e-08 -1.156797411391792e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1817006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.495469694905333e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6516383 0.5709233 2.3778781 ] [ 0.4646229 2.6150198 1.106897 ] [ 2.6411045 1.6876783 1.5882099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.516383e-11 5.709233000000001e-11 2.3778781e-10 ] [ 4.646229e-11 2.6150198e-10 1.106897e-10 ] [ 2.6411045e-10 1.6876783e-10 1.5882099e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 7e-07 -4e-07 ] [ 6e-07 -1.6e-06 1e-06 ] [ 8e-07 9e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 1.12152363456e-15 -6.408706483200001e-16 ] [ 9.6130597248e-16 -2.56348259328e-15 1.6021766208e-15 ] [ 1.28174129664e-15 1.44195895872e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }