{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.284773 1.136187 2.117179 ] [ 0.232979 2.36751 0.607179 ] [ 0.4870779 2.766051 2.845032 ] [ 1.778488 1.070505 1.035652 ] [ 2.177899 0.7799475 2.527686 ] [ 2.528264 2.860392 0.629956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.84773e-11 1.136187e-10 2.117179e-10 ] [ 2.32979e-11 2.36751e-10 6.07179e-11 ] [ 4.870779e-11 2.766051e-10 2.845032e-10 ] [ 1.778488e-10 1.070505e-10 1.035652e-10 ] [ 2.177899e-10 7.799475000000001e-11 2.527686e-10 ] [ 2.528264e-10 2.860392e-10 6.29956e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2879616 -3.2942955 1.7370467 ] [ -3.0884914 2.1282716 -3.5762307 ] [ -0.994856 3.5945617 3.402057 ] [ 1.9516358 -2.7825442 -4.1726769 ] [ 3.5482634 -2.5100155 4.2265491 ] [ 2.8714097 2.8640219 -1.6167452 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.870071826408161e-09 -5.278043232106646e-09 2.783055611977792e-09 ] [ -4.948308714621861e-09 3.40986700023261e-09 -5.729753218127218e-09 ] [ -1.593935024262605e-09 5.759122717763103e-09 5.450696188028986e-09 ] [ 3.126865251076305e-09 -4.458127263582639e-09 -6.68536537533222e-09 ] [ 5.684944663920319e-09 -4.021488151945622e-09 6.771678154683281e-09 ] [ 4.600505490078342e-09 4.588668929639195e-09 -2.59031136123062e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.943604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.195317606329337e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.6144428 -0.5617957 2.8491976 ] [ -1.2626529 3.3740474 -0.9767438 ] [ 0.2480454 4.4136684 4.2725365 ] [ 2.4272786 -0.7402026 -0.9612393 ] [ 3.6879879 0.1073204 4.3248099 ] [ 4.0032647 4.3875547 0.2541232 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.6144428e-10 -5.617957e-11 2.8491976e-10 ] [ -1.2626529e-10 3.3740474e-10 -9.767438e-11 ] [ 2.480454e-11 4.4136684e-10 4.2725365e-10 ] [ 2.4272786e-10 -7.402026e-11 -9.612393000000001e-11 ] [ 3.6879879e-10 1.073204e-11 4.3248099e-10 ] [ 4.0032647e-10 4.3875547e-10 2.541232e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }