{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0250841 1.4305053 -0.6155171 ] [ 2.2327701 0.3110374 -3.9006166 ] [ -1.207686 -1.7415427 4.5161338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.642365792904919e-09 2.29192216647316e-09 -9.861671154474414e-10 ] [ 3.577292083313843e-09 4.983368545801115e-10 -6.249476774712524e-09 ] [ -1.934926290408924e-09 -2.790259021053272e-09 7.235644050377629e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8363842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095309502628678e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8449484 0.209896 3.0595178 ] [ 2.6923962 2.4399719 -0.1173142 ] [ 1.6487394 2.0706861 2.0483851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8449484e-10 2.09896e-11 3.0595178e-10 ] [ 2.6923962e-10 2.4399719e-10 -1.173142e-11 ] [ 1.6487394e-10 2.0706861e-10 2.0483851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -1e-07 ] [ -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 -1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745780035644e-18 } }