{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0645958e-10 -1.94333e-12 4.965236e-11 ] [ -2.586819e-11 1.558324e-10 1.3842519e-10 ] [ 1.0421423e-10 3.024776500000001e-10 2.4728403e-10 ] [ 3.183484e-10 4.661655e-11 1.0454656e-10 ] [ 3.1695955e-10 2.3463996e-10 2.2678595e-10 ] ] "source-value" [ [ 1.0645958 -0.0194333 0.4965236 ] [ -0.2586819 1.558324 1.3842519 ] [ 1.0421423 3.0247765 2.4728403 ] [ 3.183484 0.4661655 1.0454656 ] [ 3.1695955 2.3463996 2.2678595 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.89144814755776e-12 2.1693471445632e-12 1.49979753473088e-12 ] [ -5.77087997045952e-12 -1.1151149280768e-12 -1.93206478702272e-12 ] [ 3.35543849694144e-12 -2.78169904903296e-12 -9.0106413153792e-13 ] [ 4.48465257928128e-12 4.17062596160448e-12 3.13177464067776e-12 ] [ 8.222370417945601e-13 -2.44299891139584e-12 -1.79860347451008e-12 ] ] "source-value" [ [ -0.0018047 0.001354 0.0009361 ] [ -0.0036019 -0.000696 -0.0012059 ] [ 0.0020943 -0.0017362 -0.0005624 ] [ 0.0027991 0.0026031 0.0019547 ] [ 0.0005132 -0.0015248 -0.0011226 ] ] } "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" -1.436840773461322e-18 "source-value" -8.9680548 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.265925850443316e-09 -3.376272400630013e-09 -7.087688106798969e-09 ] [ -9.263668102354619e-09 -2.785360343046812e-09 5.773492960310383e-09 ] [ -3.548229531245938e-09 1.285961205554461e-08 -1.093833055805051e-09 ] [ 1.18781462150804e-08 -8.760395426364505e-09 -2.572903712245628e-09 ] [ 4.199677268963474e-09 2.062416114496725e-09 4.980931914539267e-09 ] ] "source-value" [ [ -2.0384306 -2.1073035 -4.423787 ] [ -5.7819269 -1.7384852 3.6035309 ] [ -2.2146307 8.0263386 -0.6827169 ] [ 7.4137558 -5.4678088 -1.6058802 ] [ 2.6212324 1.2872589 3.1088532 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.799722473867382e-19 "source-value" -4.8682039 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }