{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3689671 -0.8637987 -0.5819306 ] [ -0.0384831 0.3496279 -0.6285943 ] [ 0.4074503 0.5141708 1.2105249 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.911504614643757e-10 -1.383958082217433e-09 -9.323556022481166e-10 ] [ -6.165672311590849e-11 5.601656473594003e-10 -1.007119091428142e-09 ] [ 6.528073447979461e-10 8.237924348580327e-10 1.939474693676258e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6943688 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.123384561572951e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6639823 4.6939777 0.2486248 ] [ 2.8299096 3.650572 2.3595682 ] [ 3.4156431 5.9244873 2.1176253 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6639823e-10 4.693977699999999e-10 2.486248e-11 ] [ 2.8299096e-10 3.650572e-10 2.3595682e-10 ] [ 3.4156431e-10 5.9244873e-10 2.1176253e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1.5e-06 -1.5e-06 ] [ 4e-07 -3e-07 2.1e-06 ] [ -5e-07 -1.2e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 2.4032649312e-15 -2.4032649312e-15 ] [ 6.408706483200001e-16 -4.8065298624e-16 3.36457090368e-15 ] [ -8.010883104e-16 -1.92261194496e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }