{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8766987e-10 2.624433e-10 1.6977383e-10 ] [ 2.289517e-10 2.5395418e-10 5.0669695e-10 ] [ 5.112278e-11 1.9650613e-10 3.5592173e-10 ] [ 1.4324618e-10 4.274465e-10 3.5056465e-10 ] [ 3.654529e-10 3.199816e-10 3.2052244e-10 ] ] "source-value" [ [ 1.8766987 2.624433 1.6977383 ] [ 2.289517 2.5395418 5.0669695 ] [ 0.5112278 1.9650613 3.5592173 ] [ 1.4324618 4.274465 3.5056465 ] [ 3.654529 3.199816 3.2052244 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.03973105594048e-12 4.07962232954304e-12 6.069045039590399e-13 ] [ 7.8074066731584e-13 -3.30032362118592e-12 3.667702720335359e-12 ] [ -5.6909313570816e-13 -3.2892686025024e-13 1.82215547083584e-12 ] [ -3.78658422559872e-12 4.474879301894401e-13 -6.7515722800512e-12 ] [ 5.614507532269441e-12 -8.978597782963199e-13 6.548095849209601e-13 ] ] "source-value" [ [ -0.0012731 0.0025463 0.0003788 ] [ 0.0004873 -0.0020599 0.0022892 ] [ -0.0003552 -0.0002053 0.0011373 ] [ -0.0023634 0.0002793 -0.004214 ] [ 0.0035043 -0.0005604 0.0004087 ] ] } "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" -2.242902592571142e-18 "source-value" -13.999097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.98949989462304e-10 -1.307836107480632e-09 -1.435087383411051e-09 ] [ -1.129405991055479e-08 -1.198815182208219e-08 1.257604986500634e-08 ] [ 5.595433619598816e-10 -1.52220493607874e-09 8.711043900349325e-10 ] [ -1.213669298116746e-09 4.347612164415434e-09 -2.956893858164198e-10 ] [ 1.234713599639163e-08 1.047058070122613e-08 -1.171637732559614e-08 ] ] "source-value" [ [ -0.249005 -0.8162871 -0.8957111 ] [ -7.0491978 -7.4824159 7.849353 ] [ 0.3492395 -0.9500856 0.5437006 ] [ -0.7575128 2.7135661 -0.1845548 ] [ 7.7064762 6.5352225 -7.3127876 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.75769862363976e-18 "source-value" -10.970692 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }