{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164911e-11 2.1972934e-10 -1.61835e-12 ] [ -4.530968000000001e-11 3.1723403e-10 1.778152e-10 ] [ 1.8120218e-10 9.815690000000001e-12 2.53525e-11 ] [ 2.6856843e-10 6.009508000000001e-11 2.380343e-10 ] [ 1.8394748e-10 2.7779121e-10 2.383849e-10 ] ] "source-value" [ [ 0.8164911 2.1972934 -0.0161835 ] [ -0.4530968 3.1723403 1.778152 ] [ 1.8120218 0.0981569 0.253525 ] [ 2.6856843 0.6009508 2.380343 ] [ 1.8394748 2.7779121 2.383849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.303600772620161e-12 -6.20811397027584e-12 3.09652675502016e-12 ] [ -6.3614422728864e-12 5.02298392387008e-12 2.74340702779584e-12 ] [ 1.55587371645888e-12 4.1320135050432e-12 7.91122771818624e-12 ] [ -5.646070411699199e-13 -5.89985518843392e-12 -1.147991592335616e-11 ] [ -2.9335853926848e-12 2.9528115121344e-12 -2.27124557764608e-12 ] ] "source-value" [ [ 0.0051827 -0.0038748 0.0019327 ] [ -0.0039705 0.0031351 0.0017123 ] [ 0.0009711 0.002579 0.0049378 ] [ -0.0003524 -0.0036824 -0.0071652 ] [ -0.001831 0.001843 -0.0014176 ] ] } "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" -2.37831791969051e-18 "source-value" -14.844293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.685579807070246e-09 -9.875652787942892e-09 -1.915118244469194e-08 ] [ -1.596574978745996e-08 9.022638574133413e-09 1.101704148998887e-08 ] [ -6.521565406545773e-10 1.096643594033259e-09 -1.196527930886131e-10 ] [ 5.59189441144347e-10 -7.163924476946496e-10 -4.730911932428102e-10 ] [ 1.237313707989994e-08 4.727632276885325e-10 8.726884780816837e-09 ] ] "source-value" [ [ 2.300358 -6.1638977 -11.953228 ] [ -9.9650373 5.6314881 6.8762965 ] [ -0.4070441 0.6844711 -0.0746814 ] [ 0.3490186 -0.447137 -0.2952803 ] [ 7.7227048 0.2950756 5.4468931 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.45464260596033e-18 "source-value" -9.0791651 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }