{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2808299 -0.9473891 -9.9124621 ] [ -4.560887 -5.62024 5.6537338 ] [ 5.8417169 6.5676291 4.2587283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.052115721001602e-09 -1.517884666820753e-09 -1.588151503118607e-08 ] [ -7.30734652151065e-09 -9.004617131284992e-09 9.058280114586744e-09 ] [ 9.359462242512252e-09 1.052250179810575e-08 6.823234916599328e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.54325052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.703832823814429e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.1066955 0.8459435 -0.0462526 ] [ 1.2164289 0.8448221 2.3028559 ] [ 2.6951866 2.5271725 3.0193258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1066955e-10 8.459434999999999e-11 -4.62526e-12 ] [ 1.2164289e-10 8.448221000000001e-11 2.3028559e-10 ] [ 2.6951866e-10 2.5271725e-10 3.0193258e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1.1e-06 1.2e-06 ] [ 6.1e-06 7.1e-06 -2e-07 ] [ -5.2e-06 -6e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -1.76239428288e-15 1.92261194496e-15 ] [ 9.77327738688e-15 1.137545400768e-14 -3.2043532416e-16 ] [ -8.33131842816e-15 -9.6130597248e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }