{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2508796 -0.2129941 0.045212 ] [ 1.4112618 -2.3726719 0.586766 ] [ 0.8396178 2.585666 -0.631978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.606306671355656e-09 -3.412541673883373e-10 7.24376093796096e-11 ] [ 2.261090661788125e-09 -3.801439447009115e-09 9.401027670803329e-10 ] [ 1.34521600956753e-09 4.142693614397453e-09 -1.012540376459943e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2456897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.160887463891137e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7576481 2.1185523 2.0139993 ] [ 3.9813067 1.1595008 2.256363 ] [ 3.7261272 3.5098959 1.6786927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7576481e-10 2.1185523e-10 2.0139993e-10 ] [ 3.9813067e-10 1.1595008e-10 2.256363e-10 ] [ 3.7261272e-10 3.5098959e-10 1.6786927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -4e-07 1e-07 ] [ -4e-07 -1.2e-06 3e-07 ] [ 0.0 1.6e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 -1.92261194496e-15 4.8065298624e-16 ] [ 0.0 2.56348259328e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }