{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3962139 -4.3799048 1.826096 ] [ -2.9686359 4.5718423 -0.7885446 ] [ 5.3648498 -0.1919375 -1.0375514 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.839157889015989e-09 -7.0173810718897e-09 2.925728318536397e-09 ] [ -4.756279034647567e-09 7.3248988470445e-09 -1.263387722578088e-09 ] [ 8.595436923663555e-09 -3.075177751548e-10 -1.662340595958309e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.472973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.838172911166964e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0773438 -2.1978092 3.3769024 ] [ -1.3796489 4.8433206 1.2900911 ] [ 5.0132919 1.2222268 1.0888805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0773438e-10 -2.1978092e-10 3.3769024e-10 ] [ -1.3796489e-10 4.8433206e-10 1.2900911e-10 ] [ 5.0132919e-10 1.2222268e-10 1.0888805e-10 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }