{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.39673e-11 1.224576e-10 2.6315166e-10 ] [ 1.1362206e-10 3.1829032e-10 1.4953218e-10 ] [ 1.8232248e-10 -1.366026e-11 1.3251186e-10 ] [ 2.6211573e-10 1.8220097e-10 1.903714e-11 ] [ 2.6819037e-10 1.7115596e-10 2.5799889e-10 ] ] "source-value" [ [ 0.339673 1.224576 2.6315166 ] [ 1.1362206 3.1829032 1.4953218 ] [ 1.8232248 -0.1366026 1.3251186 ] [ 2.6211573 1.8220097 0.1903714 ] [ 2.6819037 1.7115596 2.5799889 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.467351996032e-12 -2.2061972068416e-13 -9.468863828927999e-14 ] [ 1.1960248474272e-12 1.425937192512e-13 1.83272983653312e-12 ] [ 5.9136339073728e-13 -1.8312878775744e-12 -5.175030485184e-14 ] [ 1.0478235100032e-13 -1.8152661113664e-13 -2.4689541726528e-12 ] [ 5.751814068672e-13 2.09068027248192e-12 7.825030615987201e-13 ] ] "source-value" [ [ -0.00154 -0.0001377 -5.91e-05 ] [ 0.0007465 8.9e-05 0.0011439 ] [ 0.0003691 -0.001143 -3.23e-05 ] [ 6.54e-05 -0.0001133 -0.001541 ] [ 0.000359 0.0013049 0.0004884 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.540254376680582e-10 -7.054430124504403e-10 1.375129768601501e-09 ] [ 1.006321688123969e-09 8.673916661515527e-10 -1.501455627315746e-09 ] [ -1.257163747059266e-09 -1.81879939146825e-09 8.250187408435929e-10 ] [ 9.394570899021504e-10 2.304882634929128e-09 6.510362987613139e-10 ] [ -3.345894330811334e-10 -6.480318971619897e-10 -1.349729020673e-09 ] ] "source-value" [ [ -0.2209653 -0.4403029 0.8582885 ] [ 0.6280966 0.5413833 -0.9371349 ] [ -0.7846599 -1.1352053 0.5149362 ] [ 0.586363 1.4385946 0.4063449 ] [ -0.2088343 -0.4044697 -0.8424346 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.934291972743294e-18 "source-value" -12.072901 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }