{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0085265 -0.0661549 0.2017096 ] [ 0.1827107 -0.1859694 0.0475961 ] [ -0.1912372 0.2521243 -0.2493057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.36609589572512e-11 -1.059918341313619e-10 3.231744053109197e-10 ] [ 2.927348119100026e-10 -2.979558248642036e-10 7.625735866125887e-11 ] [ -3.063957708672538e-10 4.039476589955655e-10 -3.994317639721786e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8024208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.489973087403633e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8962106 2.1461979 1.4973637 ] [ 1.375253 3.0341359 3.3923887 ] [ 3.1466714 1.2180612 3.8991786 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8962106e-10 2.1461979e-10 1.4973637e-10 ] [ 1.375253e-10 3.0341359e-10 3.3923887e-10 ] [ 3.1466714e-10 1.2180612e-10 3.8991786e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -1.1e-06 -1.3e-06 ] [ -6e-07 -0.0 2.1e-06 ] [ -9e-07 1.1e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 -1.76239428288e-15 -2.08282960704e-15 ] [ -9.6130597248e-16 0.0 3.36457090368e-15 ] [ -1.44195895872e-15 1.76239428288e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }