{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9464948e-10 2.4208914e-10 2.7963799e-10 ] [ 2.917063e-11 3.8056053e-10 3.2353982e-10 ] [ 4.3972577e-10 8.916844e-11 1.692907e-11 ] [ 3.8601877e-10 2.3744314e-10 1.7019654e-10 ] [ 5.034467500000001e-10 4.2141154e-10 2.0789901e-10 ] ] "source-value" [ [ 1.9464948 2.4208914 2.7963799 ] [ 0.2917063 3.8056053 3.2353982 ] [ 4.3972577 0.8916844 0.1692907 ] [ 3.8601877 2.3744314 1.7019654 ] [ 5.0344675 4.2141154 2.0789901 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.871918034697031e-10 3.527081280504365e-10 7.232241288057409e-11 ] [ 9.768727205276928e-11 -3.616556436069562e-10 7.970187817831679e-11 ] [ 2.507855021005824e-10 -6.817573945945056e-10 -5.62546321600247e-10 ] [ 9.8121301699344e-10 2.287184831758109e-09 7.785780493130842e-10 ] [ -7.424939876770887e-10 -1.596479921607084e-09 -3.680561789893901e-10 ] ] "source-value" [ [ -0.3664963 0.2201431 0.0451401 ] [ 0.0609716 -0.2257277 0.049746 ] [ 0.156528 -0.4255195 -0.3511138 ] [ 0.612425 1.4275485 0.4859502 ] [ -0.4634283 -0.9964444 -0.2297226 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.628681749073219e-18 "source-value" -10.165432 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.200682774841967e-09 -4.400456435463957e-09 1.631737099889084e-09 ] [ -1.138457359700559e-09 -3.520520367242189e-10 -1.023133968276672e-10 ] [ 0.0 0.0 0.0 ] [ 3.640390415480583e-10 2.082023071329089e-09 -2.698284446971264e-09 ] [ 5.975101092994467e-09 2.670485240641425e-09 1.168860743909846e-09 ] ] "source-value" [ [ -3.2460109 -2.7465489 1.0184502 ] [ -0.7105692 -0.2197336 -0.063859 ] [ 0.0 0.0 0.0 ] [ 0.2272153 1.2994966 -1.6841367 ] [ 3.7293648 1.6667858 0.7295455 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.656352800310007e-19 "source-value" -5.4028705 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }