{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1560743 1.8313114 -6.5640571 ] [ -10.029346 0.725431 8.4459415 ] [ 9.8732717 -2.5567424 -1.8818844 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.500585945677255e-10 2.934084310484517e-09 -1.051677882321625e-08 ] [ -1.6068783683114e-08 1.162268588203565e-09 1.353189001194448e-08 ] [ 1.581872508854627e-08 -4.096352898688082e-09 -3.015111188728236e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0340948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.667685616250852e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9667838 2.91352 0.5322452 ] [ 0.8927977 2.3273115 2.6597204 ] [ 2.9978542 1.7733246 2.289454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.667838e-11 2.91352e-10 5.322452e-11 ] [ 8.927977000000001e-11 2.3273115e-10 2.6597204e-10 ] [ 2.9978542e-10 1.7733246e-10 2.289454e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -1e-06 4.2e-06 ] [ -1.5e-06 1.7e-06 -4.4e-06 ] [ 2.2e-06 -7e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -1.6021766208e-15 6.72914180736e-15 ] [ -2.4032649312e-15 2.72370025536e-15 -7.04957713152e-15 ] [ 3.52478856576e-15 -1.12152363456e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }