{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 51.9787836 -92.0708658 -112.513538 ] [ -21.2896037 50.7165506 -35.2422696 ] [ -30.6891799 41.3543152 147.7558076 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.32791925476624e-08 -1.475137898569097e-07 -1.802665615922711e-07 ] [ -3.410970559525994e-08 8.125687232839867e-08 -5.646434088224852e-08 ] [ -4.916948695240245e-08 6.625691752851104e-08 2.367309024745196e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 53.733965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.60913031751738e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.4075966 2.3267117 1.1330842 ] [ 2.9922659 5.338493 1.0403168 ] [ 3.4879914 3.8215663 3.9619231 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.4075966e-10 2.3267117e-10 1.1330842e-10 ] [ 2.9922659e-10 5.338493e-10 1.0403168e-10 ] [ 3.4879914e-10 3.8215663e-10 3.9619231e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 0.0 -1e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }