{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.608245e-11 6.21573e-12 -1.1501511e-10 ] [ 1.1338651e-10 -1.3486656e-10 3.7357318e-10 ] [ -1.315189e-10 3.5636932e-10 3.19899e-10 ] [ 4.4423137e-10 -9.449357000000001e-11 -8.239875e-11 ] [ 3.905915e-10 3.9989608e-10 1.5255033e-10 ] ] "source-value" [ [ -0.9608245 0.0621573 -1.1501511 ] [ 1.1338651 -1.3486656 3.7357318 ] [ -1.315189 3.5636932 3.19899 ] [ 4.4423137 -0.9449357 -0.8239875 ] [ 3.905915 3.9989608 1.5255033 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 0.0 1.6021766208e-16 ] [ 0.0 -6.408706483200001e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -5e-07 -0.0 1e-07 ] [ 0.0 -4e-07 -2e-07 ] [ 4e-07 5e-07 1e-07 ] ] } "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" 4.022162347867655e-31 "source-value" 2.5104363e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.150381679081083e-09 -1.331626347469904e-09 -3.852980828029603e-09 ] [ -3.292847865073268e-10 -3.752474205777212e-09 3.902681468330454e-09 ] [ -3.264714765135654e-09 3.412337396364221e-09 2.337780928572324e-09 ] [ 3.40946341194183e-09 -1.927202180978592e-09 -2.358188172626778e-09 ] [ 3.334917978999896e-09 3.598965337861488e-09 -2.92933962463968e-11 ] ] "source-value" [ [ -1.9663136 -0.8311358 -2.4048415 ] [ -0.2055234 -2.3421102 2.4358622 ] [ -2.0376747 2.1298135 1.4591281 ] [ 2.1280197 -1.202865 -1.4718653 ] [ 2.0814921 2.2462975 -0.0182835 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.541425752323726e-18 "source-value" 9.6208229 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }