{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7224927 -11.0534517 -5.7816885 ] [ -16.6187947 8.3367665 0.3252671 ] [ 15.4743798 -13.4746905 -2.8772349 ] [ 7.9905533 14.9195369 -5.5088616 ] [ 4.8763543 1.2718387 13.842518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.878150374143867e-08 -1.770958189288202e-08 -9.26328614344822e-09 ] [ -2.662624433421495e-08 1.335697237936864e-08 5.211353431354156e-10 ] [ 2.479268953693978e-08 -2.158883409161586e-08 -4.609838489329825e-09 ] [ 1.280227768451629e-08 2.390373321434291e-08 -8.826169262742882e-09 ] [ 7.81278085419755e-09 2.037710230568665e-09 2.217815871260317e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.448523332683677e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3423037 0.2316558 -0.0524555 ] [ 0.0505156 2.4958253 0.7639764 ] [ 2.7430763 0.447684 0.2079258 ] [ 2.4511967 2.7112988 1.0259475 ] [ 2.9872276 2.7915331 3.3259689 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.423037e-11 2.316558e-11 -5.24555e-12 ] [ 5.05156e-12 2.4958253e-10 7.639764e-11 ] [ 2.7430763e-10 4.47684e-11 2.079258e-11 ] [ 2.4511967e-10 2.7112988e-10 1.0259475e-10 ] [ 2.9872276e-10 2.7915331e-10 3.3259689e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-05 1.7e-05 3.52e-05 ] [ 1.9e-05 -9.9e-06 -1.25e-05 ] [ -2.74e-05 -4.1e-06 -1.88e-05 ] [ -1.2e-05 9.4e-06 -2.18e-05 ] [ -1.06e-05 -1.23e-05 1.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-14 2.72370025536e-14 5.639661705216e-14 ] [ 3.04413557952e-14 -1.586154854592e-14 -2.002720776e-14 ] [ -4.389963940992e-14 -6.568924145279999e-15 -3.012092047104e-14 ] [ -1.92261194496e-14 1.506046023552e-14 -3.492745033344e-14 ] [ -1.698307218048e-14 -1.970677243584e-14 2.867896151232001e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5930512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056323249237738e-18 } }