{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0779412e-10 -3.190209e-11 1.3807208e-10 ] [ 1.973094e-11 2.9678687e-10 1.0087474e-10 ] [ 6.029606e-11 2.6183173e-10 3.2989861e-10 ] [ 1.7674048e-10 5.874746e-11 3.528709e-10 ] [ 1.1425109e-10 1.1716641e-10 -1.798151e-11 ] ] "source-value" [ [ 2.0779412 -0.3190209 1.3807208 ] [ 0.1973094 2.9678687 1.0087474 ] [ 0.6029606 2.6183173 3.2989861 ] [ 1.7674048 0.5874746 3.528709 ] [ 1.1425109 1.1716641 -0.1798151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.3346888475744e-12 6.4038999533376e-13 -2.7004686943584e-12 ] [ 2.16550192067328e-12 3.733872614774401e-12 -3.412636202304e-12 ] [ 1.38780538893696e-12 -5.074574011059841e-12 2.8823157408192e-13 ] [ -3.61467067418688e-12 2.78426253162624e-12 3.476723267136e-13 ] [ -4.27348570065984e-12 -2.08395113067456e-12 5.4770407782048e-12 ] ] "source-value" [ [ 0.0027055 0.0003997 -0.0016855 ] [ 0.0013516 0.0023305 -0.00213 ] [ 0.0008662 -0.0031673 0.0001799 ] [ -0.0022561 0.0017378 0.000217 ] [ -0.0026673 -0.0013007 0.0034185 ] ] } "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" -1.853176494132445e-18 "source-value" -11.566618 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.377215141522413e-09 -1.051486186695476e-07 -3.268615696706679e-08 ] [ -9.014151748442439e-08 4.430382210822584e-08 -6.141365465771964e-08 ] [ -3.09812196217266e-08 1.127943375233588e-07 9.749054094571892e-08 ] [ 7.58632421182262e-08 -6.487992564501687e-08 1.002974036205405e-07 ] [ 4.763670996922952e-08 1.293038468297988e-08 -1.03688132941473e-07 ] ] "source-value" [ [ -1.483741 -65.6286063 -20.4010947 ] [ -56.2619104 27.652271 -38.3313886 ] [ -19.3369565 70.4006887 60.8488101 ] [ 47.3501118 -40.4948648 62.600716 ] [ 29.732496 8.0705114 -64.7170428 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.167076015284872e-17 "source-value" 72.843156 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }