{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.293003e-11 2.283274e-11 3.44356e-12 ] [ 5.897017e-11 -2.28342e-12 2.4429303e-10 ] [ 1.4117633e-10 2.1177659e-10 1.4921577e-10 ] [ 3.0828105e-10 7.827162e-11 2.326176e-11 ] [ 2.9417174e-10 5.369689e-11 2.6416781e-10 ] ] "source-value" [ [ 0.7293003 0.2283274 0.0344356 ] [ 0.5897017 -0.0228342 2.4429303 ] [ 1.4117633 2.1177659 1.4921577 ] [ 3.0828105 0.7827162 0.2326176 ] [ 2.9417174 0.5369689 2.6416781 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.46815016008704e-12 -5.3897221523712e-13 -1.0021614763104e-12 ] [ -4.0422916142784e-12 2.75109747557568e-12 6.43017564991872e-12 ] [ 7.3331623934016e-13 -4.60321364922048e-12 6.032194977311999e-13 ] [ 1.21028421935232e-12 4.083307335770879e-12 -5.49514537401984e-12 ] [ -2.3696192221632e-12 -1.69237916455104e-12 -5.360882973196801e-13 ] ] "source-value" [ [ 0.0027888 -0.0003364 -0.0006255 ] [ -0.002523 0.0017171 0.0040134 ] [ 0.0004577 -0.0028731 0.0003765 ] [ 0.0007554 0.0025486 -0.0034298 ] [ -0.001479 -0.0010563 -0.0003346 ] ] } "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" -2.221886361183122e-18 "source-value" -13.867924 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.02894342866016e-08 -7.76915070089525e-09 -1.949459490420616e-08 ] [ -3.524998226592598e-08 -3.962873177166069e-08 2.705670256888424e-08 ] [ -5.80351582757223e-09 5.826741332346203e-08 -2.051812909620271e-09 ] [ 2.584231693760034e-08 -9.324028824801962e-09 -1.74610367143503e-08 ] [ 2.550061560271714e-08 -1.545502026104131e-09 1.195074195929248e-08 ] ] "source-value" [ [ -6.4221598 -4.8491225 -12.1675692 ] [ -22.0013086 -24.7343091 16.8874656 ] [ -3.6222697 36.3676592 -1.2806409 ] [ 16.1295057 -5.8196011 -10.898322 ] [ 15.9162325 -0.9646265 7.4590665 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.327789234174587e-19 "source-value" 2.7011936 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }