{ "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" [ [ 1.1838362 1.0994404 -5.1340767 ] [ -10.2758597 0.9297116 8.0026282 ] [ 9.0920234 -2.029152 -2.8685515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.896714698123351e-09 1.761497719355613e-09 -8.225697725903826e-09 ] [ -1.646374230560225e-08 1.489562201878754e-09 1.282162391262948e-08 ] [ 1.456702744726124e-08 -3.251059921234367e-09 -4.59592618672565e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1235893278213087 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.402365201247067e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2402498 2.8136455 0.5815675 ] [ 0.7071333 2.3250587 2.8708193 ] [ 2.9100526 1.8754518 2.0290328 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2402498e-10 2.8136455e-10 5.815675e-11 ] [ 7.071333e-11 2.3250587e-10 2.8708193e-10 ] [ 2.9100526e-10 1.8754518e-10 2.0290328e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }