{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.1984424 -2.9410234 -10.5881812 ] [ 0.7972612 -3.6558445 2.2103707 ] [ 10.4011811 6.5968679 8.3778105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.794188260265544e-08 -4.712038932705727e-09 -1.696413637543409e-08 ] [ 1.277353255310953e-09 -5.857308587180266e-09 3.54140425884133e-09 ] [ 1.666452918712683e-08 1.056934751988599e-08 1.342273211659276e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.038695361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.199680272761611e-21 } "relaxed-configuration-positions" { "source-value" [ [ 0.1628895 1.8412011 0.6366325 ] [ 1.3452106 0.6023169 2.3383903 ] [ 1.8437069 2.9370971 1.979227 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.628895e-11 1.8412011e-10 6.366325e-11 ] [ 1.3452106e-10 6.023169e-11 2.3383903e-10 ] [ 1.8437069e-10 2.9370971e-10 1.979227e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -6e-07 2e-07 ] [ -3e-07 3e-07 -4e-07 ] [ 4e-07 3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -9.6130597248e-16 3.2043532416e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }