{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4757246 0.031954 -1.3077953 ] [ -0.0469293 1.3519607 -1.686447 ] [ 0.5226538 -1.3839147 2.9942422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.621948320594317e-10 5.119595174104321e-11 -2.095319054452122e-09 ] [ -7.518902729050945e-11 2.166079825780403e-09 -2.701985955618298e-09 ] [ 8.37383699132279e-10 -2.217275777521446e-09 4.797304849852758e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5578762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.904699308940745e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8498416 3.3076676 0.9033729 ] [ 3.8926064 5.3710659 1.3065657 ] [ 3.8208851 3.7427905 2.9950912 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8498416e-10 3.3076676e-10 9.033729000000001e-11 ] [ 3.8926064e-10 5.3710659e-10 1.3065657e-10 ] [ 3.8208851e-10 3.7427905e-10 2.9950912e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -5.9e-06 6e-07 ] [ 3.1e-06 4.7e-06 2.8e-06 ] [ -8e-07 1.2e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 -9.45284206272e-15 9.6130597248e-16 ] [ 4.96674752448e-15 7.53023011776e-15 4.48609453824e-15 ] [ -1.28174129664e-15 1.92261194496e-15 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }