{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0592484 -2.3911022 0.5412233 ] [ 0.3579443 2.4173408 -0.4094287 ] [ -0.2986958 -0.0262386 -0.1317945 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.492640129980671e-11 -3.830968042783446e-09 8.671353178922246e-10 ] [ 5.734899890086215e-10 3.873006914265969e-09 -6.55977091024537e-10 ] [ -4.785634274911526e-10 -4.203887148252288e-11 -2.111580666500256e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6359878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.029847888274026e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3016196 1.0951192 2.0715596 ] [ 2.6164293 3.6902981 1.5999076 ] [ 4.5394572 2.3182786 2.8148479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3016196e-10 1.0951192e-10 2.0715596e-10 ] [ 2.6164293e-10 3.6902981e-10 1.5999076e-10 ] [ 4.5394572e-10 2.3182786e-10 2.8148479e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.4e-06 -9.4e-06 -7e-07 ] [ 6e-06 2.6e-06 2.2e-06 ] [ 3e-07 6.8e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.025393037312e-14 -1.506046023552e-14 -1.12152363456e-15 ] [ 9.6130597248e-15 4.16565921408e-15 3.52478856576e-15 ] [ 4.8065298624e-16 1.089480102144e-14 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }