{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7864917 -1.15856 -8.9014741 ] [ -13.1909253 -13.5465226 5.9336033 ] [ 11.4044336 14.7050826 2.9678709 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.862275258574938e-09 -1.85621776108704e-09 -1.426173381117618e-08 ] [ -2.113419229649944e-08 -2.170392198167293e-08 9.50668056268529e-09 ] [ 1.82719170379245e-08 2.356013974275997e-08 4.75505340870855e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1376378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.822696701115165e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3410732 0.443407 0.4559751 ] [ 1.4177304 0.1331631 2.5973428 ] [ 2.9762923 1.8558972 2.2267479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3410732e-10 4.43407e-11 4.559751000000001e-11 ] [ 1.4177304e-10 1.331631e-11 2.5973428e-10 ] [ 2.9762923e-10 1.8558972e-10 2.2267479e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -5e-07 -3e-07 ] [ 4e-07 3e-07 -3e-07 ] [ -0.0 2e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -8.010883169999999e-16 -4.806529901999999e-16 ] [ 6.408706536e-16 4.806529901999999e-16 -4.806529901999999e-16 ] [ 0.0 3.204353268e-16 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }