{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0479487 -4.3800401 -1.0535459 ] [ -3.770057 4.5443521 -0.1796156 ] [ 7.9068612 -4.1867073 1.7968392 ] [ 1.6348668 2.0461621 -3.2650601 ] [ 2.2762776 1.9762332 2.7013823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.289423525253775e-08 -7.017597846386495e-09 -1.687966609919695e-09 ] [ -6.040297184483386e-09 7.280854691303385e-09 -2.877759150509644e-10 ] [ 1.266818815855063e-08 -6.707844554192693e-09 2.878853757576975e-09 ] [ 2.619345365082109e-09 3.278313078987032e-09 -5.23120295772691e-09 ] [ 3.646998753170734e-09 3.166274630288771e-09 4.328091564902932e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6291342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.222322045218571e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3518563 0.2870682 1.6475745 ] [ -0.1014981 2.4374064 0.7711382 ] [ 2.5461305 0.3196869 2.5308517 ] [ 1.9465856 3.6225026 0.733051 ] [ 3.420138 2.4933868 2.2008374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.518563e-11 2.870682e-11 1.6475745e-10 ] [ -1.014981e-11 2.4374064e-10 7.711382e-11 ] [ 2.5461305e-10 3.196869e-11 2.5308517e-10 ] [ 1.9465856e-10 3.6225026e-10 7.33051e-11 ] [ 3.420138e-10 2.4933868e-10 2.2008374e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-05 -1.25e-05 0.0 ] [ 9.4e-06 -1.18e-05 9.4e-06 ] [ -7.8e-06 1e-05 -6.2e-06 ] [ 9.1e-06 1.23e-05 -3.5e-06 ] [ 1.3e-06 2e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-14 -2.002720776e-14 0.0 ] [ 1.506046023552e-14 -1.890568412544e-14 1.506046023552e-14 ] [ -1.249697764224e-14 1.6021766208e-14 -9.93349504896e-15 ] [ 1.457980724928e-14 1.970677243584e-14 -5.6076181728e-15 ] [ 2.08282960704e-15 3.2043532416e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.976836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335987195579e-18 } }