{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6442626 -7.0730746 -5.6627373 ] [ -5.9671179 2.9577478 8.8624601 ] [ 9.6113805 4.1153268 -3.1997228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.838752337775821e-09 -1.133231476129431e-08 -9.072705311792116e-09 ] [ -9.560376792937193e-09 4.738834375382634e-09 1.419922637499283e-08 ] [ 1.539912913071301e-08 6.593480385911678e-09 -5.126521063200715e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.837966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.69773954670253e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5263282 -0.7661312 -0.4934943 ] [ -0.871121 2.5146012 3.8974596 ] [ 3.464465 2.8693229 0.5810973 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.263282e-11 -7.661312e-11 -4.934943e-11 ] [ -8.711210000000001e-11 2.5146012e-10 3.8974596e-10 ] [ 3.464465000000001e-10 2.8693229e-10 5.810973000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002336 -0.0022229 -0.0029751 ] [ -0.0114146 0.0013081 0.0115276 ] [ 0.0111809 0.0009148 -0.0085525 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.7426845861888e-13 -3.56147841037632e-12 -4.76663566454208e-12 ] [ -1.828820525578368e-11 2.09580723766848e-12 1.846925121393408e-11 ] [ 1.791377657950272e-11 1.46567117270784e-12 -1.3702615549392e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.00022543202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.61181912023718e-23 } }