{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4791197 0.0673211 -0.2580193 ] [ 0.2124847 0.2137914 -0.1091386 ] [ 1.266635 -0.2811125 0.3671579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.36981100270471e-09 1.078602925065389e-10 -4.133924901751815e-10 ] [ 3.404380186177018e-10 3.425315828081011e-10 -1.748593133468429e-10 ] [ 2.029372984087008e-09 -4.5039187531464e-10 5.882518035220244e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3568337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.378240474053562e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1490928 0.8534314 1.3837945 ] [ 1.4501597 2.4641934 0.5612742 ] [ 2.1965532 0.5938453 1.8929608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.490928e-11 8.534314e-11 1.3837945e-10 ] [ 1.4501597e-10 2.4641934e-10 5.612741999999999e-11 ] [ 2.1965532e-10 5.938453000000001e-11 1.8929608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3.4e-06 -2.2e-06 ] [ -3.1e-06 -2.7e-06 1.3e-06 ] [ 3.2e-06 -7e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 5.44740051072e-15 -3.52478856576e-15 ] [ -4.96674752448e-15 -4.32587687616e-15 2.08282960704e-15 ] [ 5.126965186560001e-15 -1.12152363456e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }