{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0111076e-10 8.438517e-11 1.7606792e-10 ] [ 1.1563712e-10 1.686046e-10 3.204602e-10 ] [ 1.7484773e-10 3.827156e-10 2.064734e-10 ] [ 3.0860882e-10 2.3567112e-10 4.6406774e-10 ] [ 4.0740357e-10 2.9991832e-10 2.4394934e-10 ] ] "source-value" [ [ 3.0111076 0.8438517 1.7606792 ] [ 1.1563712 1.686046 3.204602 ] [ 1.7484773 3.827156 2.064734 ] [ 3.0860882 2.3567112 4.6406774 ] [ 4.0740357 2.9991832 2.4394934 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.59544747899264e-12 3.00776617022784e-12 2.16277822041792e-12 ] [ 2.12720989943616e-12 2.587515242592e-13 1.96795354332864e-12 ] [ -9.0250609049664e-13 1.46214638414208e-12 -7.603930242316801e-13 ] [ -2.24657205768576e-12 -1.83833745470592e-12 -2.2366385626368e-12 ] [ -5.735792302463999e-13 -2.89016640626112e-12 -1.133539959216e-12 ] ] "source-value" [ [ 0.0009958 0.0018773 0.0013499 ] [ 0.0013277 0.0001615 0.0012283 ] [ -0.0005633 0.0009126 -0.0004746 ] [ -0.0014022 -0.0011474 -0.001396 ] [ -0.000358 -0.0018039 -0.0007075 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.490782346814798e-09 -1.25545140477402e-08 -8.560248799193911e-09 ] [ -1.949541425733004e-08 -3.980637294427423e-09 5.900521373472849e-09 ] [ -3.892786265302731e-09 7.86480000428636e-09 -5.423201235039437e-09 ] [ 4.52127769596212e-09 -1.582989914895272e-09 1.188636650266874e-08 ] [ 1.437614047985585e-08 1.025334125277653e-08 -3.80343784190824e-09 ] ] "source-value" [ [ 2.8029259 -7.8359114 -5.3428871 ] [ -12.1680806 -2.4845184 3.6828158 ] [ -2.4296861 4.9088221 -3.384896 ] [ 2.8219596 -0.9880246 7.4188865 ] [ 8.9728812 6.3996323 -2.3739192 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.406695691034732e-19 "source-value" -5.8711977 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }