{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.096946000000001e-11 2.1057389e-10 9.743383000000001e-11 ] [ 2.9902426e-10 1.5382405e-10 2.4312093e-10 ] [ 7.726241000000001e-11 1.904349e-10 3.5659058e-10 ] [ 6.053297e-11 4.1839832e-10 2.5099956e-10 ] [ 2.8257208e-10 3.8202294e-10 1.38013e-10 ] ] "source-value" [ [ 0.9096946 2.1057389 0.9743383 ] [ 2.9902426 1.5382405 2.4312093 ] [ 0.7726241 1.904349 3.5659058 ] [ 0.6053297 4.1839832 2.5099956 ] [ 2.8257208 3.8202294 1.38013 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.849546842540801e-12 -5.78674151900544e-12 2.4120769026144e-12 ] [ -3.78642400793664e-12 2.32331631782208e-12 -7.5574671203136e-13 ] [ -2.1357014355264e-13 -2.66425950272832e-12 -4.50948631690368e-12 ] [ -3.43362471603648e-12 8.63284806819456e-12 6.85106744820288e-12 ] [ 1.58407202498496e-12 -2.50516336428288e-12 -3.998071539544321e-12 ] ] "source-value" [ [ 0.003651 -0.0036118 0.0015055 ] [ -0.0023633 0.0014501 -0.0004717 ] [ -0.0001333 -0.0016629 -0.0028146 ] [ -0.0021431 0.0053882 0.0042761 ] [ 0.0009887 -0.0015636 -0.0024954 ] ] } "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" -2.423476549489054e-18 "source-value" -15.126151 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.165289155764993e-08 -1.048140019994639e-08 -2.068365637160404e-08 ] [ 1.598941682006709e-08 -1.22049517934847e-08 4.13574849918161e-09 ] [ -3.98849693205842e-09 -3.345262752787415e-09 1.340758177424881e-08 ] [ -8.705914051244847e-09 1.599236979179688e-08 4.649695516690143e-09 ] [ 8.357885720886105e-09 1.003924495442162e-08 -1.509369258298863e-09 ] ] "source-value" [ [ -7.2731629 -6.5419755 -12.909723 ] [ 9.9798091 -7.6177318 2.5813312 ] [ -2.489424 -2.0879488 8.3683544 ] [ -5.4338042 9.9816522 2.9021117 ] [ 5.216582 6.2660039 -0.9420742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.181688298654256e-18 "source-value" -7.3755183 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }