{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5596292 1.7230904 -6.6279965 ] [ -11.4932735 0.9843257 9.14459 ] [ 10.9336443 -2.7074161 -2.5165935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.966248205570075e-10 2.76069515440492e-09 -1.061922103504423e-08 ] [ -1.841425409816019e-08 1.577063623792594e-09 1.465124830480147e-08 ] [ 1.751762927760318e-08 -4.337758778197515e-09 -4.032027269757244e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.265641 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.232133662125933e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2453893 2.8059315 0.6028719 ] [ 0.723307 2.3247644 2.8541424 ] [ 2.8887394 1.8834601 2.0244054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2453893e-10 2.8059315e-10 6.028719e-11 ] [ 7.23307e-11 2.3247644e-10 2.8541424e-10 ] [ 2.8887394e-10 1.8834601e-10 2.0244054e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 4e-07 ] [ 2e-07 0.0 -2e-07 ] [ -4e-07 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }