{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.6876536e-10 -3.9561745e-10 1.6733574e-10 ] [ -2.7236361e-10 4.3619865e-10 -3.7953442e-10 ] [ -2.5743451e-10 4.982993999999999e-10 6.2042393e-10 ] [ 4.8898538e-10 -2.8753541e-10 -3.3523879e-10 ] [ 5.0054164e-10 -1.5298095e-10 6.565455e-10 ] [ 6.1247438e-10 6.3165109e-10 4.338281e-11 ] ] "source-value" [ [ -3.6876536 -3.9561745 1.6733574 ] [ -2.7236361 4.3619865 -3.7953442 ] [ -2.5743451 4.982994 6.2042393 ] [ 4.8898538 -2.8753541 -3.3523879 ] [ 5.0054164 -1.5298095 6.565455 ] [ 6.1247438 6.3165109 0.4338281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 0.0 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -0.0 1e-07 ] [ -4e-07 -1e-07 -2e-07 ] [ -4e-07 3e-07 -0.0 ] [ 3e-07 0.0 -1e-07 ] [ 4e-07 -3e-07 0.0 ] [ 4e-07 1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "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" 5.085868875583494e-31 "source-value" 3.1743497e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.554984756488685e-08 -3.576142956747074e-08 -3.148483260003097e-09 ] [ -2.355426773155531e-08 2.403860284010523e-08 -3.118234998534236e-08 ] [ -2.508350173690482e-08 2.562010673618471e-08 3.41607822242553e-08 ] [ 2.687172102408251e-08 -2.751962747081509e-08 -2.972052788174833e-08 ] [ 3.099080544444884e-08 -1.290597103606745e-08 3.67280792796341e-08 ] [ 2.632509040459797e-08 2.652831833784568e-08 -6.837500376795608e-09 ] ] "source-value" [ [ -22.1884698 -22.3205289 -1.9651287 ] [ -14.7014177 15.0037159 -19.4624922 ] [ -15.6558905 15.990813 21.3214834 ] [ 16.7720092 -17.1764006 -18.5500946 ] [ 19.3429395 -8.0552736 22.9238642 ] [ 16.4308292 16.5576741 -4.2676321 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.585995898502495e-17 "source-value" 161.40517 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.264597e-11 3.568663e-11 1.24612e-10 ] [ 1.993437e-11 1.82063e-10 3.429825e-11 ] [ 3.583889e-11 1.799016e-10 2.47518e-10 ] [ 1.901803e-10 1.168384e-11 4.528213e-11 ] [ 1.669099e-10 8.043485000000001e-11 2.197104e-10 ] [ 2.479285e-10 2.402454e-10 1.01494e-10 ] ] "source-value" [ [ 0.4264597 0.3568663 1.24612 ] [ 0.1993437 1.82063 0.3429825 ] [ 0.3583889 1.799016 2.47518 ] [ 1.901803 0.1168384 0.4528213 ] [ 1.669099 0.8043485 2.197104 ] [ 2.479285 2.402454 1.01494 ] ] } "instance-id" 1 }