{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0098035 0.7295926 0.0345499 ] [ -2.8804195 -0.0399114 2.4474434 ] [ 1.870616 -0.6896812 -2.4819933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.617883572631419e-09 1.168936216059308e-09 5.535504248703659e-11 ] [ -4.614940819017962e-09 -6.39451125102276e-11 3.921236628517516e-09 ] [ 2.997057246386544e-09 -1.104991103549081e-09 -3.976591671004552e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3207805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.922653557742836e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1380648 0.492836 0.5007992 ] [ -0.0253707 1.9831809 2.501387 ] [ 1.9543217 2.141776 0.9828763 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.380648e-11 4.92836e-11 5.007992e-11 ] [ -2.53707e-12 1.9831809e-10 2.501387e-10 ] [ 1.9543217e-10 2.141776e-10 9.828763e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.47e-05 -0.0001608 -0.0001272 ] [ 7.06e-05 8.27e-05 4.19e-05 ] [ 1.41e-05 7.81e-05 8.53e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.357043608998e-13 -2.576300027472e-13 -2.037968678448e-13 ] [ 1.131136703604e-13 1.325000076318e-13 6.713120096459999e-14 ] [ 2.25906905394e-14 1.251299951154e-13 1.366656668802e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }