{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2396475 -4.5144442 -10.6283111 ] [ -1.9610427 -5.9322996 11.1810303 ] [ 7.2006903 10.4467439 -0.5527192 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.39484072573317e-09 -7.232936953146159e-09 -1.702843156300913e-08 ] [ -3.141936766330508e-09 -9.504591726701194e-09 1.791398534311641e-08 ] [ 1.153677765228134e-08 1.673752884006501e-08 -8.855537801072793e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 20.288619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.250595103011868e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.114329 1.7668871 -1.0687407 ] [ 0.7013939 1.4505302 4.227379 ] [ 2.9350752 5.4327648 1.4061677 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.14329e-11 1.7668871e-10 -1.0687407e-10 ] [ 7.013939e-11 1.4505302e-10 4.227379e-10 ] [ 2.9350752e-10 5.4327648e-10 1.4061677e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0448969 -0.0384646 -0.0918507 ] [ -0.0171081 -0.051673 0.0972563 ] [ 0.062005 0.0901376 -0.0054057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.193276352639553e-11 -6.162708284842368e-11 -1.471610441441146e-10 ] [ -2.741019784630849e-11 -8.278927252659839e-11 1.55821770085511e-10 ] [ 9.9342961372704e-11 1.444163553750221e-10 -8.660886159058562e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.012309854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.972256028426137e-21 } }