{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6144422e-10 -5.617942e-11 2.849198e-10 ] [ -1.2626529e-10 3.3740474e-10 -9.767438e-11 ] [ 2.480453e-11 4.4136669e-10 4.2725355e-10 ] [ 2.4272792e-10 -7.402022e-11 -9.612367000000001e-11 ] [ 3.6879873e-10 1.0732e-11 4.3248072e-10 ] [ 4.0032642e-10 4.3875547e-10 2.541237e-11 ] ] "source-value" [ [ -1.6144422 -0.5617942 2.849198 ] [ -1.2626529 3.3740474 -0.9767438 ] [ 0.2480453 4.4136669 4.2725355 ] [ 2.4272792 -0.7402022 -0.9612367 ] [ 3.6879873 0.10732 4.3248072 ] [ 4.0032642 4.3875547 0.2541237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -8.010883104e-16 ] [ 1.6021766208e-16 1.6021766208e-16 8.010883104e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 3e-07 2e-07 ] [ -1e-07 -1e-07 -5e-07 ] [ 1e-07 1e-07 5e-07 ] [ 1e-07 -0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.338757595271643e-31 "source-value" 2.0838886e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.195317606329337e-18 "source-value" 19.943604 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }