{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3152904e-10 2.156481e-10 3.6216469e-10 ] [ 2.0068079e-10 3.383161e-10 1.68615e-10 ] [ 8.219434e-11 4.4984502e-10 3.4410544e-10 ] [ 3.1489693e-10 4.9605843e-10 3.0775298e-10 ] [ 3.6422189e-10 2.6188566e-10 3.2573059e-10 ] ] "source-value" [ [ 1.3152904 2.156481 3.6216469 ] [ 2.0068079 3.383161 1.68615 ] [ 0.8219434 4.4984502 3.4410544 ] [ 3.1489693 4.9605843 3.0775298 ] [ 3.6422189 2.6188566 3.2573059 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.15308651398976e-12 1.4203295743392e-12 -1.43250611665728e-12 ] [ -3.0136942237248e-13 -1.097490985248e-13 1.01449823629056e-12 ] [ -8.860036713024e-14 -5.559552874176001e-14 3.2988816622272e-13 ] [ -1.10598252133824e-12 1.117518193008e-12 -6.7435613969472e-13 ] [ 3.4270557918912e-13 -2.37250314008064e-12 7.623156361766401e-13 ] ] "source-value" [ [ 0.0007197 0.0008865 -0.0008941 ] [ -0.0001881 -6.85e-05 0.0006332 ] [ -5.53e-05 -3.47e-05 0.0002059 ] [ -0.0006903 0.0006975 -0.0004209 ] [ 0.0002139 -0.0014808 0.0004758 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.599046608553605e-09 -1.714812521160157e-09 8.29473112284741e-10 ] [ 4.981436279739494e-10 5.939515468505203e-10 1.879555050452621e-10 ] [ 9.383636043584545e-10 -1.665965840998193e-09 -3.515433456471149e-10 ] [ 1.89640866676214e-09 2.023101904575535e-09 -5.350696334241754e-10 ] [ -1.733869450758601e-09 7.637247505146335e-10 -1.30815638258713e-10 ] ] "source-value" [ [ -0.9980464 -1.0703018 0.5177164 ] [ 0.3109168 0.3707154 0.1173126 ] [ 0.5856805 -1.0398141 -0.2194161 ] [ 1.1836452 1.2627209 -0.3339642 ] [ -1.0821962 0.4766795 -0.0816487 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.947826519965164e-18 "source-value" -12.157377 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }