{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4554939 0.7340562 -0.6824881 ] [ -1.0181849 -1.7149132 2.0123899 ] [ 0.562691 0.980857 -1.3299018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.297816774970132e-10 1.176087681993289e-09 -1.093466477794212e-09 ] [ -1.631312042431586e-09 -2.747593835741315e-09 3.22420404971405e-09 ] [ 9.01530364934573e-10 1.571506153748026e-09 -2.130737571919838e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0057202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.44287543579063e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9449348 0.7684059 0.8114574 ] [ 2.2496641 2.6198648 0.5079088 ] [ 1.8929757 1.8060759 2.6133496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.449348e-11 7.684059e-11 8.114574000000001e-11 ] [ 2.2496641e-10 2.6198648e-10 5.079088e-11 ] [ 1.8929757e-10 1.8060759e-10 2.6133496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -6e-07 -4.8e-06 ] [ -1.6e-06 -2.6e-06 2e-06 ] [ 2.6e-06 3.2e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -9.6130597248e-16 -7.69044777984e-15 ] [ -2.56348259328e-15 -4.16565921408e-15 3.2043532416e-15 ] [ 4.16565921408e-15 5.126965186560001e-15 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }