{ "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" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.7016219 15.0067581 25.7454276 ] [ 2.9844429 -8.2341018 -9.8854888 ] [ 11.0395787 -29.3223984 26.2487996 ] [ -1.7329717 4.0648598 -38.2761166 ] [ 29.410572 18.4848823 -3.8326218 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.681336365762128e-08 2.404347698182103e-08 4.124872219321905e-08 ] [ 4.781604640492552e-09 -1.31924853972472e-08 -1.583829904054025e-08 ] [ 1.768735489662166e-08 -4.697966118226333e-08 4.205521304318439e-08 ] [ -2.776526742248031e-09 6.512623338389764e-09 -6.132509915153479e-08 ] [ 4.712093086275509e-08 2.961604625929973e-08 -6.140537044328414e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.504678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.96477624670321e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0825345 2.9778166 2.854411 ] [ 2.3255798 0.1318232 0.7507188 ] [ 2.7524715 0.8796791 3.056271 ] [ 1.9329979 2.4575505 0.0478926 ] [ 2.5041396 3.1981384 2.3103387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.25345e-12 2.9778166e-10 2.854411e-10 ] [ 2.3255798e-10 1.318232e-11 7.507188e-11 ] [ 2.7524715e-10 8.796791e-11 3.056271e-10 ] [ 1.9329979e-10 2.4575505e-10 4.789260000000001e-12 ] [ 2.5041396e-10 3.1981384e-10 2.3103387e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.62e-05 -3.21e-05 -1.77e-05 ] [ -4.1e-06 1.88e-05 1.52e-05 ] [ -1.92e-05 -1.15e-05 1.25e-05 ] [ -2.03e-05 5.2e-06 -6.1e-06 ] [ 2.75e-05 1.96e-05 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.595526125696e-14 -5.142986952768e-14 -2.835852618816e-14 ] [ -6.568924145279999e-15 3.012092047104e-14 2.435308463616e-14 ] [ -3.076179111936e-14 -1.84250311392e-14 2.002720776e-14 ] [ -3.252418540224e-14 8.33131842816e-15 -9.77327738688e-15 ] [ 4.4059857072e-14 3.140266176767999e-14 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927010881090069e-18 } }