{ "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" [ [ 2.4919847 3.0951992 -0.7390349 ] [ 0.9292929 -5.3546032 3.0237479 ] [ -3.4212776 2.259404 -2.284713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.992599625731302e-09 4.959055794958863e-09 -1.184064438735266e-09 ] [ 1.488891358255432e-09 -8.579020060700866e-09 4.844578192573097e-09 ] [ -5.481490983986734e-09 3.619964265742003e-09 -3.66051375383783e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3632535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.339940923152377e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5622831 0.2314999 0.9863907 ] [ 1.4505508 2.1501964 0.3096275 ] [ 2.6811807 0.7000039 1.4545798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.622831e-11 2.314999e-11 9.863907e-11 ] [ 1.4505508e-10 2.1501964e-10 3.096275e-11 ] [ 2.6811807e-10 7.000039000000001e-11 1.4545798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 9e-07 -1e-07 ] [ -1e-07 -9e-07 4e-07 ] [ -1e-06 1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.44195895872e-15 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.44195895872e-15 6.408706483200001e-16 ] [ -1.6021766208e-15 1.6021766208e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }