{ "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" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0198878 -1.3960831 -0.2640777 ] [ -2.3234435 0.4853297 -0.5705829 ] [ -3.6727952 2.6533054 0.0585685 ] [ 1.8916075 -0.5093183 -0.5896507 ] [ 2.0847433 -1.2332336 1.3657428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.236217009799146e-09 -2.236771703513989e-09 -4.230991170146362e-10 ] [ -3.722566855449725e-09 7.775838987198777e-10 -9.141745826082642e-10 ] [ -5.88446660242646e-09 4.251063879722392e-09 9.383708141532481e-11 ] [ 3.030689312229936e-09 -8.160178728056007e-10 -9.447245659783545e-10 ] [ 3.340126975629441e-09 -1.975858041905019e-09 2.18816118418593e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.457439 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.957207724564214e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0829043 1.8923821 1.4367132 ] [ 2.9541627 3.7481487 2.7934835 ] [ 5.1342328 2.3407742 2.3813133 ] [ 5.1075159 4.6852336 2.609077 ] [ 4.5603143 3.2965564 4.456448 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0829043e-10 1.8923821e-10 1.4367132e-10 ] [ 2.9541627e-10 3.748148700000001e-10 2.7934835e-10 ] [ 5.134232800000001e-10 2.3407742e-10 2.3813133e-10 ] [ 5.107515900000001e-10 4.6852336e-10 2.609077e-10 ] [ 4.5603143e-10 3.2965564e-10 4.456448e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 1.27e-05 -4.17e-05 ] [ -1.45e-05 -1.52e-05 3.49e-05 ] [ 4.2e-06 -1.6e-05 8e-07 ] [ 4.9e-06 -1.17e-05 -2.29e-05 ] [ 1.2e-06 3.02e-05 2.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 2.034764308416e-14 -6.681076508736e-14 ] [ -2.32315610016e-14 -2.435308463616e-14 5.591596406592e-14 ] [ 6.72914180736e-15 -2.56348259328e-14 1.28174129664e-15 ] [ 7.850665441919999e-15 -1.874546646336e-14 -3.668984461632e-14 ] [ 1.92261194496e-15 4.838573394816e-14 4.64631220032e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.206918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23750515980227e-18 } }