{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.5301956 8.4981907 -1.8301897 ] [ 0.8384781 -5.6809411 -6.5577717 ] [ -4.3686737 -2.8172496 8.3879614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.655996857171028e-09 1.361560245863999e-08 -2.932287148968966e-09 ] [ 1.343390008872805e-09 -9.101871014561834e-09 -1.050670850228387e-08 ] [ -6.999386866043833e-09 -4.513731444078152e-09 1.343899565125284e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.766276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.365818218348014e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9999847 7.2599934 1.5935038 ] [ 2.143219 2.2697343 -0.2906802 ] [ 0.5717763 3.6321703 4.615939 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9999847e-10 7.2599934e-10 1.5935038e-10 ] [ 2.143219e-10 2.2697343e-10 -2.906802e-11 ] [ 5.717763000000001e-11 3.6321703e-10 4.615939e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0505064 0.1076523 -0.0372634 ] [ 0.0173312 -0.0647727 -0.0936762 ] [ -0.0678376 -0.0428796 0.1309396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.092017328077313e-11 1.724779982353479e-10 -5.970254829151872e-11 ] [ 2.776764345040896e-11 -1.037773056060922e-10 -1.50085817565385e-10 ] [ -1.086878167311821e-10 -6.870069262925567e-11 2.097883658569037e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.018099877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.899919976875564e-21 } }