{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 143.133212 -228.5513412 -109.0267267 ] [ -224.9297583 163.3679642 165.5379407 ] [ 81.7965462 65.183377 -56.511214 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.293246878157684e-07 -3.661796185400015e-07 -1.746800740002439e-07 ] [ -3.603772030395275e-07 2.617443349853885e-07 2.652210206300176e-07 ] [ 1.310525150635415e-07 1.04435283554613e-07 -9.054094662977367e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 125.29092 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.007381844763633e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.287526 0.8433028 2.5633247 ] [ 1.3365742 3.1108793 4.0243082 ] [ 3.9399068 4.0867599 2.1932141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.287526e-10 8.433028e-11 2.5633247e-10 ] [ 1.3365742e-10 3.1108793e-10 4.0243082e-10 ] [ 3.9399068e-10 4.0867599e-10 2.1932141e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -3.6e-06 -1.4e-06 ] [ -4.8e-06 1.4e-06 3.5e-06 ] [ 2.9e-06 2.1e-06 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.0441356046e-15 -5.767835882399999e-15 -2.2430472876e-15 ] [ -7.690447843199998e-15 2.2430472876e-15 5.607618218999999e-15 ] [ 4.6463122386e-15 3.364570931399999e-15 -3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }