{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2374918e-10 2.5652857e-10 1.9726325e-10 ] [ 2.8520714e-10 4.560773099999999e-10 3.0527234e-10 ] [ 4.4627097e-10 2.0325985e-10 2.5125233e-10 ] [ 4.5883121e-10 4.1596766e-10 1.5195011e-10 ] [ 4.0686339e-10 3.185953e-10 4.5264967e-10 ] ] "source-value" [ [ 2.2374918 2.5652857 1.9726325 ] [ 2.8520714 4.5607731 3.0527234 ] [ 4.4627097 2.0325985 2.5125233 ] [ 4.5883121 4.1596766 1.5195011 ] [ 4.0686339 3.185953 4.5264967 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.3310766395392e-13 -1.31586765866304e-12 1.4067110730624e-13 ] [ 7.5975215358336e-13 -1.61002728624192e-12 -5.737394479084799e-13 ] [ -3.11591309213184e-12 1.5925635610752e-12 -2.3527963676448e-12 ] [ 1.24841602292736e-12 5.3704960329216e-13 -9.516929127552e-13 ] [ 1.746372516672e-13 7.961215628755199e-13 3.73755762100224e-12 ] ] "source-value" [ [ 0.0005824 -0.0008213 8.78e-05 ] [ 0.0004742 -0.0010049 -0.0003581 ] [ -0.0019448 0.000994 -0.0014685 ] [ 0.0007792 0.0003352 -0.000594 ] [ 0.000109 0.0004969 0.0023328 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.273699311140835e-18 "source-value" -14.191315 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.121359711722971e-09 -1.182962301437817e-09 -9.374144749282925e-10 ] [ -4.251672065967648e-10 1.309875838536572e-09 -2.205721360385222e-10 ] [ 1.141015074458004e-09 -6.921242944411582e-09 1.583917575158715e-09 ] [ 8.068508590520314e-10 7.300594949230598e-09 -3.639432474079006e-09 ] [ 5.986609848096998e-10 -5.06265702135433e-10 3.213501349669444e-09 ] ] "source-value" [ [ -1.3240486 -0.738347 -0.5850881 ] [ -0.2653685 0.8175602 -0.1376703 ] [ 0.7121656 -4.3199001 0.9886036 ] [ 0.5035967 4.556673 -2.2715551 ] [ 0.3736548 -0.3159862 2.0057098 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.007653557380119e-18 "source-value" -12.530788 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }