{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1765642 -1.1183035 -1.4163933 ] [ -0.8267914 -0.5428738 1.1320312 ] [ -1.6418578 3.1394021 -3.1752381 ] [ 2.574352 -1.8058385 3.5277572 ] [ 0.0708614 0.3276138 -0.068157 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.828870356409028e-10 -1.791719737420419e-09 -2.269312249814152e-09 ] [ -1.324665862272147e-09 -8.69779717570789e-10 1.81371393759898e-09 ] [ -2.630546203510645e-09 5.029876689350531e-09 -5.087292291206555e-09 ] [ 4.124566622091168e-09 -2.893272249477609e-09 5.652090156265264e-09 ] [ 1.135324793325276e-10 5.248951753359492e-10 -1.09199552843538e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.032001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927739086246463e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6515805 2.2015979 1.7274605 ] [ 1.2040904 2.6406536 4.0371869 ] [ 1.856682 4.4318614 2.590279 ] [ 3.3654456 3.6393033 4.2802764 ] [ 3.1603445 1.4090428 3.4174553 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6515805e-10 2.2015979e-10 1.7274605e-10 ] [ 1.2040904e-10 2.6406536e-10 4.0371869e-10 ] [ 1.856682e-10 4.4318614e-10 2.590279e-10 ] [ 3.3654456e-10 3.6393033e-10 4.2802764e-10 ] [ 3.1603445e-10 1.4090428e-10 3.4174553e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 1e-06 1.1e-06 ] [ 7e-06 -6.5e-06 -2.6e-06 ] [ 3.5e-06 4.4e-06 2.8e-06 ] [ -5e-06 8.8e-06 -3.5e-06 ] [ -4.4e-06 -7.8e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 1.602176634e-15 1.7623942974e-15 ] [ 1.1215236438e-14 -1.0414148121e-14 -4.165659248399999e-15 ] [ 5.607618218999999e-15 7.0495771896e-15 4.486094575199999e-15 ] [ -8.010883169999999e-15 1.40991543792e-14 -5.607618218999999e-15 ] [ -7.0495771896e-15 -1.24969777452e-14 3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }