{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1648821 -8.0178333 6.5730355 ] [ -0.0573269 1.3982988 -1.4073767 ] [ -6.3018369 9.8745388 -6.5787372 ] [ 10.9751923 -7.3518899 0.6624605 ] [ 3.5488535 4.0968856 0.7506179 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.308158321220841e-08 -1.284598506273171e-08 1.053116380578844e-08 ] [ -9.184781892293953e-11 2.240321646252695e-09 -2.254866045398655e-09 ] [ -1.009665574927475e-08 1.582075520654249e-08 -1.054029893622725e-08 ] [ 1.758419651184418e-08 -1.177902611647565e-08 1.061378725303478e-09 ] [ 5.685890108344252e-09 6.563934326412181e-09 1.202622450533992e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6337198 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.821860910098052e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6344878 2.1808658 1.7540436 ] [ 1.0222946 1.5086598 3.922881 ] [ 1.2641202 4.5282994 1.5163426 ] [ 3.9933575 2.5457774 1.6722684 ] [ 3.6230189 4.8935221 1.4380391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6344878e-10 2.1808658e-10 1.7540436e-10 ] [ 1.0222946e-10 1.5086598e-10 3.922881e-10 ] [ 1.2641202e-10 4.5282994e-10 1.5163426e-10 ] [ 3.9933575e-10 2.5457774e-10 1.6722684e-10 ] [ 3.6230189e-10 4.8935221e-10 1.4380391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.88e-05 -2.27e-05 -1.52e-05 ] [ 1.06e-05 1.85e-05 -1.09e-05 ] [ 1.72e-05 -1.64e-05 1.89e-05 ] [ -1.27e-05 8.9e-06 1.34e-05 ] [ 3.8e-06 1.17e-05 -6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.012092047104e-14 -3.636940929216e-14 -2.435308463616e-14 ] [ 1.698307218048e-14 2.96402674848e-14 -1.746372516672e-14 ] [ 2.755743787776e-14 -2.627569658112e-14 3.028113813312e-14 ] [ -2.034764308416e-14 1.425937192512e-14 2.146916671872e-14 ] [ 6.08827115904e-15 1.874546646336e-14 -9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.006635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.763457327067901e-18 } }