{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.898989e-11 -4.876252e-11 8.812965e-11 ] [ 2.801792e-11 1.2392021e-10 -7.015475e-11 ] [ 1.0244917e-10 4.875884e-11 2.9534235e-10 ] [ 7.063782e-11 3.279615e-10 3.872872e-11 ] [ 1.1555e-10 2.8158205e-10 2.6486599e-10 ] ] "source-value" [ [ 0.4898989 -0.4876252 0.8812965 ] [ 0.2801792 1.2392021 -0.7015475 ] [ 1.0244917 0.4875884 2.9534235 ] [ 0.7063782 3.279615 0.3872872 ] [ 1.1555 2.8158205 2.6486599 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.07217659463936e-12 1.0350060970368e-13 -1.91363975588352e-12 ] [ 6.681076508736e-14 -2.79675950926848e-12 -2.85716156787264e-12 ] [ 5.3849156225088e-13 -1.25562581772096e-12 2.37170205177024e-12 ] [ -7.225816559808e-13 1.54994566296192e-12 -1.153567166976e-14 ] [ 1.18929570561984e-12 2.39877883666176e-12 2.41063494365568e-12 ] ] "source-value" [ [ -0.0006692 6.46e-05 -0.0011944 ] [ 4.17e-05 -0.0017456 -0.0017833 ] [ 0.0003361 -0.0007837 0.0014803 ] [ -0.000451 0.0009674 -7.2e-06 ] [ 0.0007423 0.0014972 0.0015046 ] ] } "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" -1.853852132013437e-18 "source-value" -11.570835 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.71689909156658e-08 -1.302764236341531e-07 -5.734545023986474e-08 ] [ -6.228215823444603e-08 6.234890074680934e-08 1.812527975499687e-08 ] [ 3.290064083194627e-09 -1.448463715691617e-08 2.869479422168675e-08 ] [ 3.198639222877813e-08 3.938181969175855e-08 -3.077675336616867e-08 ] [ -1.016328899319252e-08 4.303034035250138e-08 4.130212946913213e-08 ] ] "source-value" [ [ 23.1990596 -81.3121487 -35.7922151 ] [ -38.8734659 38.9151233 11.3129099 ] [ 2.0534965 -9.0405995 17.909882 ] [ 19.9643359 24.5801987 -19.2093387 ] [ -6.3434261 26.8574262 25.7787618 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.291467549577006e-18 "source-value" 33.026743 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }