{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.981183e-11 1.780313e-10 1.9872885e-10 ] [ 1.8014153e-10 6.776099399999999e-10 1.9225775e-10 ] [ 4.8621317e-10 2.3524567e-10 7.67774e-11 ] ] "source-value" [ [ -0.4981183 1.780313 1.9872885 ] [ 1.8014153 6.7760994 1.9225775 ] [ 4.8621317 2.3524567 0.767774 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -9.6130597248e-16 0.0 ] [ 4.8065298624e-16 9.6130597248e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -6e-07 0.0 ] [ 3e-07 6e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.55470072261735e-31 "source-value" 2.2186697e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.443547496670802e-09 -2.452990245020811e-09 3.44365754603593e-10 ] [ 3.40894959389954e-10 3.446516950651071e-09 2.515561490551872e-10 ] [ 2.102652537280848e-09 -9.935268658479226e-10 -5.959220638764422e-10 ] ] "source-value" [ [ -1.5251424 -1.5310361 0.2149362 ] [ 0.2127699 2.1511467 0.157009 ] [ 1.3123725 -0.6201107 -0.3719453 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.859090708404303e-19 "source-value" 3.0328059 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] "source-value" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] } "instance-id" 1 }