{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8702541 -5.0744076 -5.6465654 ] [ -3.328648 9.5111604 11.155418 ] [ 6.9198723 -8.5031653 -8.2107105 ] [ 0.7277157 -9.9647714 10.9272402 ] [ 2.551314 14.0311838 -8.2253823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.10073605886627e-08 -8.130097288112017e-09 -9.046795146232862e-09 ] [ -5.333082048410832e-09 1.523855895510609e-08 1.787295006210301e-08 ] [ 1.108685770932384e-08 -1.36235727586996e-08 -1.315500851163845e-08 ] [ 1.165929090734953e-09 -1.596532390023147e-08 1.750736892254549e-08 ] [ 4.087655676797076e-09 2.248043483171933e-08 -1.317851532677718e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -12.467116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.997452194856754e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8350948 2.6901899 1.4055583 ] [ 2.1070602 4.349367 3.3194176 ] [ 4.1310539 1.8912601 0.6439842 ] [ 3.705769 2.3772465 3.1082644 ] [ 3.8163181 4.2935136 1.4312852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8350948e-10 2.6901899e-10 1.4055583e-10 ] [ 2.1070602e-10 4.349367e-10 3.3194176e-10 ] [ 4.131053900000001e-10 1.8912601e-10 6.439842e-11 ] [ 3.705769e-10 2.3772465e-10 3.1082644e-10 ] [ 3.816318100000001e-10 4.2935136e-10 1.4312852e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.06e-05 -6.79e-05 -5.61e-05 ] [ 2.97e-05 4.33e-05 3.18e-05 ] [ -5.96e-05 9.68e-05 0.00012 ] [ 3.4e-06 1.58e-05 -0.0001201 ] [ -4.1e-06 -8.8e-05 2.45e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.90266050004e-14 -1.087877934486e-13 -8.988210916739999e-14 ] [ 4.75846460298e-14 6.93742482522e-14 5.09492169612e-14 ] [ -9.54897273864e-14 1.550906981712e-13 1.9226119608e-13 ] [ 5.4474005556e-15 2.53143908172e-14 -1.924214137434e-13 ] [ -6.568924199399999e-15 -1.40991543792e-13 3.925332753299999e-14 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842935926364e-18 } }