{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.447133 -0.6326822 1.6145949 ] [ 7.4512002 -1.2302164 -3.854594 ] [ -6.0040672 1.8628986 2.239999 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.318562659788167e-09 -1.01366862923631e-09 2.586866200842914e-09 ] [ 1.193813875734028e-08 -1.971023954604741e-09 -6.175740389475956e-09 ] [ -9.619576097552118e-09 2.984692583841051e-09 3.588874028415379e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5502684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.892510269645024e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5075676 5.0104009 0.5722738 ] [ 5.0627679 3.3392379 1.1730048 ] [ 3.0306605 3.5409913 2.3571275 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5075676e-10 5.010400899999999e-10 5.722738000000001e-11 ] [ 5.0627679e-10 3.3392379e-10 1.1730048e-10 ] [ 3.030660500000001e-10 3.5409913e-10 2.3571275e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 1.8e-06 -3.7e-06 ] [ -3e-06 1.8e-06 2e-07 ] [ 3e-07 -3.6e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 2.88391791744e-15 -5.928053496960001e-15 ] [ -4.8065298624e-15 2.88391791744e-15 3.2043532416e-16 ] [ 4.8065298624e-16 -5.76783583488e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }