{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -76.7996768 -9.4819703 78.1548892 ] [ -0.182147 -2.2730338 -0.5090092 ] [ 76.9818238 11.7550041 -77.64588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.230466466539561e-07 -1.519179113377996e-08 1.252179362774544e-07 ] [ -2.918316649488576e-10 -3.641801612648183e-09 -8.155226400121114e-10 ] [ 1.23338478318905e-07 1.883359274642814e-08 -1.244024136374423e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 24.066062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.855808189112329e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1520843 0.2885776 1.8494459 ] [ 1.0608628 2.4031257 2.5981626 ] [ 2.6693399 0.1390387 0.2014823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1520843e-10 2.885776e-11 1.8494459e-10 ] [ 1.0608628e-10 2.4031257e-10 2.5981626e-10 ] [ 2.6693399e-10 1.390387e-11 2.014823e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 2.7e-06 1.4e-06 ] [ 4e-07 -3e-06 -1.3e-06 ] [ 2e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 4.32587687616e-15 2.24304726912e-15 ] [ 6.408706483200001e-16 -4.8065298624e-15 -2.08282960704e-15 ] [ 3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }