{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8814701 3.3736737 -0.7980755 ] [ -1.2871985 5.2567361 -2.0471274 ] [ -9.8429135 -4.9178318 7.870825 ] [ 4.7402006 -2.7125802 -12.0705443 ] [ 8.2713814 -0.9999979 7.0449222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.014447431789643e-09 5.405221172880325e-09 -1.278657918267867e-09 ] [ -2.062319360019849e-09 8.422219750524286e-09 -3.279859687101171e-09 ] [ -1.577008602018316e-08 -7.87923519990216e-09 1.261045190530305e-08 ] [ 7.59463864179278e-09 -4.346032614291047e-09 -1.933914403712188e-08 ] [ 1.325221400998221e-08 -1.602173269429069e-09 1.128720973718787e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4051228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.057784820060654e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9379313 2.1854722 1.4350416 ] [ 2.5533781 5.0378532 1.7143034 ] [ 0.8357495 3.2735002 2.59868 ] [ 2.9842311 3.3973091 -0.0951832 ] [ 4.367876 3.7057093 3.0478383 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9379313e-10 2.1854722e-10 1.4350416e-10 ] [ 2.5533781e-10 5.0378532e-10 1.7143034e-10 ] [ 8.357495e-11 3.2735002e-10 2.59868e-10 ] [ 2.9842311e-10 3.3973091e-10 -9.51832e-12 ] [ 4.367876e-10 3.7057093e-10 3.0478383e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.52e-05 -2.7e-06 -4.27e-05 ] [ 6e-07 3.32e-05 1.51e-05 ] [ 3.61e-05 -4.9e-06 -2.7e-05 ] [ -9.2e-06 -3.62e-05 6.7e-05 ] [ -1.23e-05 1.06e-05 -1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.43530848368e-14 -4.3258769118e-15 -6.84129422718e-14 ] [ 9.613059803999998e-16 5.31922642488e-14 2.41928671734e-14 ] [ 5.783857648740001e-14 -7.850665506599998e-15 -4.325876911799999e-14 ] [ -1.47400250328e-14 -5.799879415079998e-14 1.07345834478e-13 ] [ -1.97067725982e-14 1.69830723204e-14 -1.98669902616e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.64318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.865443094145612e-18 } }