{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2402507 -0.3987279 -0.2109354 ] [ 0.4982663 -0.3325138 0.3344937 ] [ 0.7419844 0.7312417 -0.1235583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.987100675470835e-09 -6.388325194406803e-10 -3.379557663790963e-10 ] [ 7.983106167925191e-10 -5.327458364533671e-10 5.35917985944889e-10 ] [ 1.188790058678316e-09 1.171578355894047e-09 -1.979622195657926e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4100764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.027007454562183e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4937965 0.1770823 0.9911664 ] [ 1.4427068 2.22694 0.2681137 ] [ 2.7575113 0.6776779 1.4913178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.937965000000001e-11 1.770823e-11 9.911664e-11 ] [ 1.4427068e-10 2.22694e-10 2.681137e-11 ] [ 2.7575113e-10 6.776779e-11 1.4913178e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ -1e-07 -1e-07 -0.0 ] [ 1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }