{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.352099e-11 5.279134e-11 7.81176e-12 ] [ 1.275867e-10 3.827278e-11 2.5311733e-10 ] [ 1.81716e-11 2.8518868e-10 7.164018e-11 ] [ 3.1077537e-10 1.5612419e-10 1.149486e-11 ] [ 2.2085825e-10 2.6696786e-10 2.16306e-10 ] ] "source-value" [ [ 0.8352099 0.5279134 0.0781176 ] [ 1.275867 0.3827278 2.5311733 ] [ 0.181716 2.8518868 0.7164018 ] [ 3.1077537 1.5612419 0.1149486 ] [ 2.2085825 2.6696786 2.16306 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.39316536997824e-12 -3.41728251450432e-12 -7.966342593941761e-12 ] [ -1.90530843745536e-12 -2.564123463928321e-12 9.17358267771456e-12 ] [ -4.574214252384e-13 -6.238875761395199e-13 -1.0958888086272e-12 ] [ 8.22829847144256e-12 5.5243049885184e-13 -9.084341439935999e-12 ] [ 5.2759676122944e-13 6.0530232733824e-12 8.97315038245248e-12 ] ] "source-value" [ [ -0.0039903 -0.0021329 -0.0049722 ] [ -0.0011892 -0.0016004 0.0057257 ] [ -0.0002855 -0.0003894 -0.000684 ] [ 0.0051357 0.0003448 -0.00567 ] [ 0.0003293 0.003778 0.0056006 ] ] } "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" -1.835851197025763e-18 "source-value" -11.458482 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.057790218173509e-08 -2.832298975049299e-08 -2.658771695323224e-08 ] [ -6.729277671937444e-09 -1.29212666958309e-08 2.950150072462524e-08 ] [ -3.123701176554952e-08 2.418949727621113e-08 -1.119634684345843e-08 ] [ 3.201087316710863e-08 1.541748446716921e-09 -4.024054454369755e-08 ] [ 1.653331845211342e-08 1.551301088361351e-08 4.852310761576298e-08 ] ] "source-value" [ [ -6.6022073 -17.6778199 -16.5947478 ] [ -4.2000848 -8.0648204 18.4133886 ] [ -19.4966094 15.0978968 -6.9882101 ] [ 19.9796157 0.9622837 -25.1161726 ] [ 10.3192858 9.6824599 30.2857419 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.076767932012865e-18 "source-value" 12.962166 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }