{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5097447 -1.3437678 -1.6678972 ] [ -0.1004122 -0.7458052 1.9714296 ] [ 0.610157 2.089573 -0.3035324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.167010409167098e-10 -2.15295335294385e-09 -2.672265899737782e-09 ] [ -1.608780792830938e-10 -1.194911655111068e-09 3.158578414673096e-09 ] [ 9.775792804174656e-10 3.347865008054919e-09 -4.863125149353139e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4578459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.540079859309136e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5826435 0.2313746 -0.2950093 ] [ 2.1523769 0.9899363 5.1228435 ] [ 3.1784126 5.1247431 1.6436668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5826435e-10 2.313746e-11 -2.950093e-11 ] [ 2.1523769e-10 9.899363e-11 5.122843500000001e-10 ] [ 3.1784126e-10 5.1247431e-10 1.6436668e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }