{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.571954e-10 2.3552687e-10 1.0496633e-10 ] [ 2.9578289e-10 8.650324000000001e-11 2.9548779e-10 ] [ 4.6330116e-10 2.3876568e-10 2.2331858e-10 ] [ 3.5931079e-10 2.7895324e-10 4.3312449e-10 ] [ 3.2080037e-10 4.2797637e-10 2.4252937e-10 ] ] "source-value" [ [ 2.571954 2.3552687 1.0496633 ] [ 2.9578289 0.8650324 2.9548779 ] [ 4.6330116 2.3876568 2.2331858 ] [ 3.5931079 2.7895324 4.3312449 ] [ 3.2080037 4.2797637 2.4252937 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.2602633571552e-12 1.46551095504576e-12 2.12496685216704e-12 ] [ -3.0729747586944e-13 1.8481107320928e-12 2.81053822820736e-12 ] [ -7.5614725618656e-12 3.14635444792704e-12 -6.1010885720064e-12 ] [ -1.2480955876032e-12 4.0262698480704e-13 -8.5123643863104e-13 ] [ 1.85660226818304e-12 -6.862603119872641e-12 2.01681993026304e-12 ] ] "source-value" [ [ 0.0045315 0.0009147 0.0013263 ] [ -0.0001918 0.0011535 0.0017542 ] [ -0.0047195 0.0019638 -0.003808 ] [ -0.000779 0.0002513 -0.0005313 ] [ 0.0011588 -0.0042833 0.0012588 ] ] } "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" -3.333577758256597e-18 "source-value" -20.806556 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.495799202130068e-10 4.971108649241817e-10 5.396866257923348e-09 ] [ 1.374068326590221e-09 4.724794341436901e-09 -1.629409137259062e-09 ] [ -1.576918146155426e-09 -4.65896939562432e-11 3.299502826103084e-09 ] [ 6.957839702566233e-10 -6.963768557151504e-09 4.609269876847105e-11 ] [ -1.142514391339749e-09 1.788453044746664e-09 -7.113052645535841e-09 ] ] "source-value" [ [ 0.4054359 0.3102722 3.368459 ] [ 0.857626 2.9489847 -1.0169972 ] [ -0.9842349 -0.029079 2.0593877 ] [ 0.4342742 -4.3464425 0.0287688 ] [ -0.7131014 1.1162646 -4.4396183 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.978092577469328e-18 "source-value" -18.587792 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }