{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3632901 -1.6371903 4.2008758 ] [ 2.5838744 -3.7577494 -11.0398884 ] [ 3.7794157 5.3949397 6.8390126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.019511471358352e-08 -2.62306804407145e-09 6.730545049096057e-09 ] [ 4.139823188870769e-09 -6.020578285107519e-09 -1.768785123644764e-08 ] [ 6.055291524712753e-09 8.643646329178969e-09 1.095730618735159e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2763025 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.647038677415784e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7105489 2.3228746 2.8388544 ] [ 2.3759545 2.3894081 0.9754708 ] [ 2.8177203 3.6441763 3.0922138 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.105489000000001e-11 2.3228746e-10 2.8388544e-10 ] [ 2.3759545e-10 2.3894081e-10 9.754708e-11 ] [ 2.8177203e-10 3.6441763e-10 3.0922138e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] ] "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 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }