{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7343149 -1.1688353 0.0148909 ] [ -0.1734526 1.5774268 -0.8573668 ] [ 1.9077675 -0.4085915 0.8424759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.77867878588509e-09 -1.872680591225754e-09 2.385785184267072e-11 ] [ -2.779017005369741e-10 2.527316339983357e-09 -1.373653042410109e-09 ] [ 3.056580486422064e-09 -6.546357487576033e-10 1.349795190567439e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1391566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.029483313550018e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4405801 0.1338934 0.9953358 ] [ 1.4357629 2.2869207 0.2353968 ] [ 2.8176715 0.6608861 1.5198653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.405801e-11 1.338934e-11 9.953358e-11 ] [ 1.4357629e-10 2.2869207e-10 2.353968e-11 ] [ 2.8176715e-10 6.608861e-11 1.5198653e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.82e-05 -1.36e-05 9e-07 ] [ 1.01e-05 4.6e-06 1e-06 ] [ 8.1e-06 9e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.915961449856e-14 -2.178960204288e-14 1.44195895872e-15 ] [ 1.618198387008e-14 7.370012455680001e-15 1.6021766208e-15 ] [ 1.297763062848e-14 1.44195895872e-14 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }