{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2901089e-10 -6.52297e-11 2.319478e-10 ] [ -6.280672000000001e-11 2.7837045e-10 -1.6405056e-10 ] [ -1.671601e-11 4.424062700000001e-10 3.6204341e-10 ] [ 2.3559904e-10 -1.8287173e-10 -6.713457e-11 ] [ 2.6524668e-10 -3.727452e-11 4.7158814e-10 ] [ 4.3395402e-10 3.0972675e-10 7.604965e-11 ] ] "source-value" [ [ -2.2901089 -0.652297 2.319478 ] [ -0.6280672 2.7837045 -1.6405056 ] [ -0.1671601 4.4240627 3.6204341 ] [ 2.3559904 -1.8287173 -0.6713457 ] [ 2.6524668 -0.3727452 4.7158814 ] [ 4.3395402 3.0972675 0.7604965 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 0.0 3.2043532416e-16 ] [ 4.8065298624e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -5e-07 -2e-07 1e-07 ] [ 1e-07 2e-07 -2e-07 ] [ -2e-07 0.0 1e-07 ] [ -1e-07 -2e-07 -1e-07 ] [ 4e-07 0.0 2e-07 ] [ 3e-07 2e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.333421225600745e-31 "source-value" 2.0805579e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.24348438210749e-09 -5.515989691856449e-09 4.59286118498518e-09 ] [ -3.854245105601076e-09 6.047992759228412e-09 -8.397163401180342e-09 ] [ -1.526989035468449e-09 4.980966361336614e-09 3.193370801517402e-09 ] [ 3.722154615405193e-09 -7.308138958067297e-09 -4.96756944108647e-09 ] [ 2.702940051795984e-09 -3.006954187116419e-09 6.654589965711584e-09 ] [ 7.199623695758176e-09 4.8021238766928e-09 -1.076089270165016e-09 ] ] "source-value" [ [ -5.1451783 -3.44281 2.8666385 ] [ -2.4056306 3.7748602 -5.2410972 ] [ -0.9530716 3.1088747 1.9931453 ] [ 2.3231862 -4.5613816 -3.100513 ] [ 1.6870425 -1.8767932 4.1534684 ] [ 4.4936517 2.99725 -0.6716421 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.287770567361952e-18 "source-value" 20.52065 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.099619999999999e-12 6.822116000000001e-11 1.595736e-10 ] [ 3.790876e-11 1.575629e-10 6.188876e-11 ] [ 3.154214e-11 2.976467e-10 2.437822e-10 ] [ 1.63698e-10 1.180447e-11 6.31717e-11 ] [ 1.584423e-10 2.949968e-11 2.813326e-10 ] [ 2.305753e-10 1.803926e-10 1.00695e-10 ] ] "source-value" [ [ 0.0409962 0.6822116 1.595736 ] [ 0.3790876 1.575629 0.6188876 ] [ 0.3154214 2.976467 2.437822 ] [ 1.63698 0.1180447 0.631717 ] [ 1.584423 0.2949968 2.813326 ] [ 2.305753 1.803926 1.00695 ] ] } "instance-id" 1 }