{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2837505 -4.3909355 -0.3367212 ] [ -9.0285177 -2.6274935 3.7197791 ] [ 6.6194444 -2.3119297 -6.7173971 ] [ 4.005447 3.9127825 -7.5402218 ] [ 5.6873768 5.4175763 10.874561 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.166985476284031e-08 -7.035054201540759e-09 -5.39486834367721e-10 ] [ -1.446527997941899e-08 -4.209708657003965e-09 5.959743108560465e-09 ] [ 1.060551906036548e-08 -3.704119714273158e-09 -1.076245658624972e-08 ] [ 6.417433539253498e-09 6.268968643775376e-09 -1.208076708360649e-08 ] [ 9.112182142640318e-09 8.679914089260168e-09 1.742296739566347e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3141209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.492286674928466e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4412041 0.2073696 0.7105034 ] [ 0.1301926 1.5988902 2.6238565 ] [ 2.6281328 0.2816448 -0.2279842 ] [ 2.0865733 2.3401643 0.9147733 ] [ 2.0578485 2.832919 3.2797315 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.412041e-11 2.073696e-11 7.105034e-11 ] [ 1.301926e-11 1.5988902e-10 2.6238565e-10 ] [ 2.6281328e-10 2.816448e-11 -2.279842e-11 ] [ 2.0865733e-10 2.3401643e-10 9.147733e-11 ] [ 2.0578485e-10 2.832919e-10 3.2797315e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.79e-05 2.33e-05 5.2e-06 ] [ -1.3e-06 1.49e-05 -4.59e-05 ] [ -5.84e-05 1.53e-05 -5.4e-06 ] [ -4.17e-05 -6.32e-05 6.25e-05 ] [ 1.36e-05 9.7e-06 -1.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4083132496832e-13 3.733071526464e-14 8.33131842816e-15 ] [ -2.08282960704e-15 2.387243164992e-14 -7.353990689472e-14 ] [ -9.356711465472001e-14 2.451330229824e-14 -8.65175375232e-15 ] [ -6.681076508736e-14 -1.0125756243456e-13 1.001360388e-13 ] [ 2.178960204288e-14 1.554111322176e-14 -2.611547891904e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097014317374e-18 } }