{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.2525232 2.386189 -2.1371388 ] [ 16.0147929 -16.4207859 1.4929301 ] [ -4.7622698 14.0345969 0.6442086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.80285295960496e-08 3.823096228610132e-09 -3.424073820764567e-09 ] [ 2.565852677133383e-08 -2.630899926414229e-08 2.391937702708606e-09 ] [ -7.629997335501892e-09 2.248590303553215e-08 1.032135957838299e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9908313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.59836984801687e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4331964 1.1419217 1.8920118 ] [ 4.9397809 0.6166535 2.3688215 ] [ 4.0805547 3.0735705 2.4761037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4331964e-10 1.1419217e-10 1.8920118e-10 ] [ 4.9397809e-10 6.166535e-11 2.3688215e-10 ] [ 4.080554700000001e-10 3.073570500000001e-10 2.4761037e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 3e-07 1e-07 ] [ -2e-07 2e-07 -0.0 ] [ -2e-07 -5e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 4.8065298624e-16 1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 0.0 ] [ -3.2043532416e-16 -8.010883104e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }