{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593269e-11 7.316855000000001e-11 6.047384e-11 ] [ 2.3626556e-10 5.032645e-11 6.464242e-11 ] [ 1.4460006e-10 2.5193045e-10 8.428145e-11 ] [ 1.2621069e-10 1.0481276e-10 2.4998558e-10 ] [ 3.2209803e-10 1.9823243e-10 2.0548471e-10 ] ] "source-value" [ [ 0.1593269 0.7316855 0.6047384 ] [ 2.3626556 0.5032645 0.6464242 ] [ 1.4460006 2.5193045 0.8428145 ] [ 1.2621069 1.0481276 2.4998558 ] [ 3.2209803 1.9823243 2.0548471 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.223293893513216e-11 -1.83657506042304e-12 -9.962334228134402e-13 ] [ -1.939578995374272e-11 1.259775455168832e-11 9.56050833163776e-12 ] [ 3.41039315503488e-12 -2.008200220043136e-11 1.486146989921664e-11 ] [ 8.594235611633281e-12 1.187629441934208e-11 -2.083021868234496e-11 ] [ -4.8417777480576e-12 -2.555471710176e-12 -2.59536590803392e-12 ] ] "source-value" [ [ 0.0076352 -0.0011463 -0.0006218 ] [ -0.0121059 0.0078629 0.0059672 ] [ 0.0021286 -0.0125342 0.0092758 ] [ 0.0053641 0.0074126 -0.0130012 ] [ -0.003022 -0.001595 -0.0016199 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.062257047819625e-06 7.671959999453446e-07 -1.577700200607571e-08 ] [ 7.125881917813589e-07 -1.615360920516674e-06 -9.13319824425203e-07 ] [ 1.337836584324203e-07 6.862692167247048e-07 6.261252075710087e-07 ] [ 7.066598335504054e-08 -1.046995883239253e-07 1.753961295130014e-07 ] [ 1.452192142508057e-07 2.665952921705498e-07 1.275754891870511e-07 ] ] "source-value" [ [ -663.0087058 478.8460835 -9.8472302 ] [ 444.7625702 -1008.2289927 -570.0494019 ] [ 83.5011925 428.3355579 390.7966197 ] [ 44.106238 -65.3483436 109.4736543 ] [ 90.6387051 166.3956949 79.626358 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.149023674177293e-17 "source-value" 196.5466 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }