{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.4354186 -2.2783227 -5.7541386 ] [ 0.1096421 5.1210086 9.2030963 ] [ -2.0685139 1.045835 4.9245025 ] [ 10.3732575 -10.3356353 -8.3202761 ] [ 8.0210329 6.4471144 -0.0531841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.633244343398147e-08 -3.650275364577932e-09 -9.219146337762843e-09 ] [ 1.756660092754157e-10 8.204760253835738e-09 1.474498573083098e-08 ] [ -3.314124610379829e-09 1.675612386214368e-09 7.889922774571153e-09 ] [ 1.661979064803825e-08 -1.655951323877519e-08 -1.3330551846021e-08 ] [ 1.285111138704762e-08 1.032941596330302e-08 -8.521032161828929e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -1.251871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.005718448457517e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0601159 0.8993009 0.7695895 ] [ 1.4674951 0.7241485 2.9245062 ] [ 0.1561468 2.8627041 2.4106158 ] [ 2.3441791 -0.2576193 0.7279883 ] [ 2.2228755 2.2841777 1.0138053 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.01159e-12 8.993009e-11 7.695895000000001e-11 ] [ 1.4674951e-10 7.241485e-11 2.9245062e-10 ] [ 1.561468e-11 2.862704100000001e-10 2.4106158e-10 ] [ 2.3441791e-10 -2.576193e-11 7.279883e-11 ] [ 2.2228755e-10 2.2841777e-10 1.0138053e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.8e-06 5e-07 3.5e-06 ] [ -4e-07 1.6e-05 -8.5e-06 ] [ 8.2e-06 -1.14e-05 -6.5e-06 ] [ 2.4e-06 -2.3e-06 -4.1e-06 ] [ -2.4e-06 -2.8e-06 1.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.249697764224e-14 8.010883104e-16 5.6076181728e-15 ] [ -6.408706483200001e-16 2.56348259328e-14 -1.36185012768e-14 ] [ 1.313784829056e-14 -1.826481347712e-14 -1.04141480352e-14 ] [ 3.84522388992e-15 -3.68500622784e-15 -6.568924145279999e-15 ] [ -3.84522388992e-15 -4.48609453824e-15 2.515417294656e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }