{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.615598e-11 6.095513000000001e-11 1.3598451e-10 ] [ 1.7350888e-10 9.636961000000001e-11 -1.150124e-11 ] [ 2.978924e-11 2.873418e-10 4.949424e-11 ] [ 6.848172e-11 2.3156368e-10 2.8665138e-10 ] [ 2.5850673e-10 2.6648429e-10 1.395229e-10 ] ] "source-value" [ [ -0.1615598 0.6095513 1.3598451 ] [ 1.7350888 0.9636961 -0.1150124 ] [ 0.2978924 2.873418 0.4949424 ] [ 0.6848172 2.3156368 2.8665138 ] [ 2.5850673 2.6648429 1.395229 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.810852815020799e-13 -4.742442797568e-14 -1.73323466838144e-12 ] [ -7.0992446067648e-13 -1.10438034471744e-12 2.74548985740288e-12 ] [ 1.58118810706752e-12 3.5311972722432e-13 1.42177153329792e-12 ] [ 1.85804422714176e-12 -1.06672919412864e-12 -1.70039004765504e-12 ] [ -2.0483828096928e-12 1.86541423959744e-12 -7.334764570022401e-13 ] ] "source-value" [ [ -0.0004251 -2.96e-05 -0.0010818 ] [ -0.0004431 -0.0006893 0.0017136 ] [ 0.0009869 0.0002204 0.0008874 ] [ 0.0011597 -0.0006658 -0.0010613 ] [ -0.0012785 0.0011643 -0.0004578 ] ] } "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" -2.305785141019624e-18 "source-value" -14.391579 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.713679425097386e-08 -3.550814402897106e-08 4.017095336130245e-08 ] [ 5.324748587193145e-08 5.728982571172613e-09 -6.494480738945278e-08 ] [ -1.022617859121814e-08 7.816528825966588e-09 -1.168520025029667e-08 ] [ -2.451805163039704e-08 4.864770424525039e-09 3.432328378910825e-08 ] [ 4.863353860065759e-08 1.709786220730682e-08 2.135770329121095e-09 ] ] "source-value" [ [ -41.9034914 -22.1624405 25.0727372 ] [ 33.2344669 3.5757497 -40.5353608 ] [ -6.3826787 4.8786936 -7.2933284 ] [ -15.3029643 3.0363509 21.4229089 ] [ 30.3546675 10.6716463 1.333043 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.153247192136105e-18 "source-value" 13.439512 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }