{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.479543e-11 -2.125063e-11 1.2771962e-10 ] [ -3.428186e-11 1.861527e-10 1.0761529e-10 ] [ 1.0248446e-10 2.8142241e-10 2.803401e-10 ] [ 2.2164254e-10 7.402519e-11 3.0037695e-10 ] [ 2.0417212e-10 1.8228071e-10 8.768284e-11 ] ] "source-value" [ [ 0.8479543 -0.2125063 1.2771962 ] [ -0.3428186 1.861527 1.0761529 ] [ 1.0248446 2.8142241 2.803401 ] [ 2.2164254 0.7402519 3.0037695 ] [ 2.0417212 1.8228071 0.8768284 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.24857624058944e-12 -1.2384825278784e-13 8.972189076479999e-13 ] [ 5.1526000124928e-13 8.949758603788801e-13 1.80629392228992e-12 ] [ 2.6820436632192e-13 -2.02963734322944e-12 -1.85195595598272e-12 ] [ -2.19001522297152e-12 2.1741536744256e-13 -2.5218260011392e-13 ] [ 1.5813483247296e-13 1.04109436819584e-12 -5.992140561792e-13 ] ] "source-value" [ [ 0.0007793 -7.73e-05 0.00056 ] [ 0.0003216 0.0005586 0.0011274 ] [ 0.0001674 -0.0012668 -0.0011559 ] [ -0.0013669 0.0001357 -0.0001574 ] [ 9.87e-05 0.0006498 -0.000374 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.604758547461032e-09 -3.340297415178362e-08 -6.960319871975233e-09 ] [ -3.43735653786518e-08 4.723672337149355e-09 -3.23343181800508e-08 ] [ -2.005448177283354e-08 6.601356397787738e-08 3.47379697164694e-08 ] [ 4.494647742108375e-08 -4.72790621704395e-08 2.710591534640406e-08 ] [ 1.808632827786263e-08 9.944800007196365e-09 -2.254924701084743e-08 ] ] "source-value" [ [ -5.3706679 -20.8484968 -4.34429 ] [ -21.4542922 2.9482844 -20.1814942 ] [ -12.5170231 41.2024262 21.6817355 ] [ 28.0533849 -29.5092698 16.9181818 ] [ 11.2885983 6.207056 -14.0741331 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.101552470938196e-18 "source-value" 6.8753498 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }