{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3618006 0.9932493 -0.7195013 ] [ 0.0054611 -0.0853626 0.334682 ] [ 3.3563395 -0.9078868 0.3848193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.386198325111413e-09 1.591360807085965e-09 -1.152768161495207e-09 ] [ 8.74964674385088e-12 -1.367659620107021e-10 5.362196758025856e-10 ] [ 5.377448678367561e-09 -1.454595005292925e-09 6.165484856926214e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3489559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.967795467870223e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1402942 0.9594625 0.0408368 ] [ 0.2730404 0.3485127 2.3460412 ] [ 2.430807 0.3382275 0.3100386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.402942e-11 9.594625000000001e-11 4.08368e-12 ] [ 2.730404e-11 3.485127e-11 2.3460412e-10 ] [ 2.430807e-10 3.382275e-11 3.100386e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -1.8e-06 6e-07 ] [ -7e-07 -0.0 9e-07 ] [ -5.9e-06 1.8e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 -2.88391791744e-15 9.6130597248e-16 ] [ -1.12152363456e-15 0.0 1.44195895872e-15 ] [ -9.45284206272e-15 2.88391791744e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }