{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4352072e-10 1.3339e-10 2.4119221e-10 ] [ 1.433175e-10 2.8315928e-10 5.981817000000001e-11 ] [ 2.8028259e-10 4.0433254e-10 2.0778784e-10 ] [ 3.479791e-10 1.7482716e-10 1.826487e-11 ] [ 3.711612e-10 1.9184233e-10 2.5181431e-10 ] ] "source-value" [ [ 1.4352072 1.3339 2.4119221 ] [ 1.433175 2.8315928 0.5981817 ] [ 2.8028259 4.0433254 2.0778784 ] [ 3.479791 1.7482716 0.1826487 ] [ 3.711612 1.9184233 2.5181431 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4158405555456e-13 -2.47408113783936e-12 2.8582830915072e-12 ] [ -3.75614286980352e-12 1.9121977969248e-12 -5.84281770073344e-12 ] [ 1.049425686624e-12 3.55715253350016e-12 2.76407510620416e-12 ] [ 1.27805629041216e-12 -1.46727334932864e-12 2.43979455815424e-12 ] [ 1.0870768372128e-12 -1.52799584325696e-12 -2.21933505513216e-12 ] ] "source-value" [ [ 0.0002132 -0.0015442 0.001784 ] [ -0.0023444 0.0011935 -0.0036468 ] [ 0.000655 0.0022202 0.0017252 ] [ 0.0007977 -0.0009158 0.0015228 ] [ 0.0006785 -0.0009537 -0.0013852 ] ] } "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" -1.397630368563393e-18 "source-value" -8.7233227 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.592557992662362e-09 -2.92419647746925e-09 5.657583492678607e-09 ] [ -5.798291129611801e-09 5.338742334256302e-09 -4.369743831166855e-09 ] [ 5.918126410617523e-10 -6.044382734866426e-10 -4.305936185937523e-10 ] [ 4.408728793792472e-09 -2.381512980307708e-09 -7.672500677986785e-09 ] [ 8.39030768741994e-09 5.714053970072986e-10 6.815254635068786e-09 ] ] "source-value" [ [ -4.738902 -1.8251399 3.5311859 ] [ -3.6190087 3.3321809 -2.7273796 ] [ 0.3693804 -0.3772607 -0.2687554 ] [ 2.7517121 -1.4864235 -4.7887983 ] [ 5.2368182 0.3566432 4.2537474 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.088505930693255e-18 "source-value" -6.7939197 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }