{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6159826 -1.1104679 0.6499956 ] [ -0.3111914 -4.5738028 -4.137933 ] [ -1.3047913 5.6842707 3.4879374 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.589089541339598e-09 -1.779165707528872e-09 1.041407753942868e-09 ] [ -4.985835856740212e-10 -7.328039914309579e-09 -6.629699511036807e-09 ] [ -2.090506115883239e-09 9.107205621838451e-09 5.588291757093938e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1288121 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.217262839096152e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4763943 2.0422603 1.1057799 ] [ 2.243236 0.5008217 1.5421261 ] [ 1.9841917 2.4365112 2.911129 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.763943e-11 2.0422603e-10 1.1057799e-10 ] [ 2.243236e-10 5.008217000000001e-11 1.5421261e-10 ] [ 1.9841917e-10 2.4365112e-10 2.911129e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.22e-05 1.39e-05 -2e-07 ] [ 1.59e-05 -1.9e-05 -4e-07 ] [ -3.7e-06 5e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.954655477376e-14 2.227025502912e-14 -3.2043532416e-16 ] [ 2.547460827072e-14 -3.04413557952e-14 -6.408706483200001e-16 ] [ -5.928053496960001e-15 8.010883104e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }