{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 11.3808861 -9.9904852 -63.7677674 ] [ -162.2434213 -186.7224392 18.5879842 ] [ 150.8625352 196.7129244 45.1797833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.823418963340769e-08 -1.600652181788841e-08 -1.021672260888924e-07 ] [ -2.599426164854648e-07 -2.991623266649894e-07 2.978123371303979e-08 ] [ 2.41708426852057e-07 3.151688484828779e-07 7.238599253607026e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.63205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.266924787397664e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3363163 0.4648216 0.5292665 ] [ 1.46406 0.1707391 2.5494418 ] [ 2.9347197 1.7969066 2.2013575 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3363163e-10 4.648216e-11 5.292665e-11 ] [ 1.46406e-10 1.707391e-11 2.5494418e-10 ] [ 2.9347197e-10 1.7969066e-10 2.2013575e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-06 9.9e-06 7.5e-06 ] [ -6.1e-06 -5.3e-06 5.2e-06 ] [ 1e-07 -4.6e-06 -1.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-15 1.586154854592e-14 1.2016324656e-14 ] [ -9.77327738688e-15 -8.491536090240001e-15 8.33131842816e-15 ] [ 1.6021766208e-16 -7.370012455680001e-15 -2.034764308416e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }