{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5614206 -2.669935 -0.1241642 ] [ 2.4644401 1.6626031 -0.425615 ] [ -1.9030195 1.0073319 0.5497792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.994949597555086e-10 -4.277707436055648e-09 -1.989329783803354e-10 ] [ 3.948468311582014e-09 2.663783816489604e-09 -6.819104024617921e-10 ] [ -3.048973351826506e-09 1.613923619566044e-09 8.808433808421273e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4266006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.092195990939254e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9280143 2.830762 1.7495163 ] [ 1.9584053 5.022496 1.7160022 ] [ 3.2790091 3.055611 1.2121215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.280143e-11 2.830762e-10 1.7495163e-10 ] [ 1.9584053e-10 5.022496000000001e-10 1.7160022e-10 ] [ 3.2790091e-10 3.055611e-10 1.2121215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }