{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6415905 -0.0006054 3.2651392 ] [ 1.2724263 -0.8798157 -3.0139305 ] [ -1.9140168 0.8804211 -0.2512088 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.027941299227382e-09 -9.6995772623232e-13 5.231329689897616e-09 ] [ 2.038651669551047e-09 -1.409620145152787e-09 -4.828848983816055e-09 ] [ -3.066592968778429e-09 1.410590102879019e-09 -4.02480866299223e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6744691 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.389803158987202e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9018851 3.0097509 1.5931087 ] [ 1.6974278 3.3151163 3.8486117 ] [ 3.5819132 2.3461528 2.9929286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9018851e-10 3.0097509e-10 1.5931087e-10 ] [ 1.6974278e-10 3.315116300000001e-10 3.8486117e-10 ] [ 3.5819132e-10 2.3461528e-10 2.9929286e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 -1e-07 -3.52e-05 ] [ 1.33e-05 -4.4e-06 2.03e-05 ] [ -6.5e-06 4.5e-06 1.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.073458335936e-14 -1.6021766208e-16 -5.639661705216e-14 ] [ 2.130894905664e-14 -7.04957713152e-15 3.252418540224e-14 ] [ -1.04141480352e-14 7.2097947936e-15 2.387243164992e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }