{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9194215 -2.1661649 -1.4470681 ] [ -1.7482356 3.5064623 0.2875127 ] [ 2.5025238 -6.5561174 0.2780957 ] [ 2.2490269 5.830178 -3.9232498 ] [ 0.9161064 -0.6143579 4.8047096 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.27960554609723e-09 -3.470578788170947e-09 -2.318458697626775e-09 ] [ -2.80098222904697e-09 5.617971965061898e-09 4.606461299182517e-10 ] [ 4.009485158388889e-09 -1.050405810804083e-08 4.455584325558738e-10 ] [ 3.603338348417454e-09 9.34097496366085e-09 -6.285739158905172e-09 ] [ 1.467764268337858e-09 -9.843098722933085e-10 7.697993454275486e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8061645 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250685436306029e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0444143 2.4300912 2.0436113 ] [ 2.8512776 4.5457128 2.9825534 ] [ 4.4324176 2.0559995 2.4510316 ] [ 4.7910887 4.2891635 1.5061353 ] [ 4.0900208 3.18332 4.6005455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0444143e-10 2.4300912e-10 2.0436113e-10 ] [ 2.8512776e-10 4.545712800000001e-10 2.9825534e-10 ] [ 4.4324176e-10 2.0559995e-10 2.4510316e-10 ] [ 4.7910887e-10 4.2891635e-10 1.5061353e-10 ] [ 4.0900208e-10 3.18332e-10 4.6005455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.46e-05 -2.27e-05 3.29e-05 ] [ -7.31e-05 0.0001122 1.32e-05 ] [ 6.84e-05 -0.0001106 -3.44e-05 ] [ 3.75e-05 1.97e-05 1.93e-05 ] [ -8.2e-06 1.4e-06 -3.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.94135451964e-14 -3.636940959179999e-14 5.271161125859999e-14 ] [ -1.171191119454e-13 1.797642183348e-13 2.11487315688e-14 ] [ 1.095888817656e-13 -1.772007357204e-13 -5.51148762096e-14 ] [ 6.008162377499999e-14 3.15628796898e-14 3.09220090362e-14 ] [ -1.31378483988e-14 2.2430472876e-15 -4.966747565399999e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.951916 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.754690391273074e-18 } }