{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.2483649 3.9678423 -7.8924016 ] [ -0.7902388 2.2657847 1.0887782 ] [ 16.2671689 -8.393312 -22.1634553 ] [ -6.4235415 -14.9899093 26.6355095 ] [ 4.1949763 17.1495944 2.3315693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.122622050660733e-08 6.3571841680813e-09 -1.264502132548452e-08 ] [ -1.266102130209047e-09 3.630187274106342e-09 1.744414977276707e-09 ] [ 2.606287769818486e-08 -1.344756825748009e-08 -3.550976991780585e-08 ] [ -1.029164801403856e-08 -2.401648222837249e-08 4.267479060399629e-08 ] [ 6.721092952670087e-09 2.747667920388261e-08 3.735585822235021e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.6953887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.318488759108505e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6406634 0.9609805 0.1569746 ] [ 0.755052 2.8254012 2.8926734 ] [ 3.1004416 0.1013324 -0.1040924 ] [ 1.8901576 -0.2079853 2.1974787 ] [ 2.6529798 2.2200635 1.3837017 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.406634e-11 9.609805000000001e-11 1.569746e-11 ] [ 7.55052e-11 2.8254012e-10 2.8926734e-10 ] [ 3.1004416e-10 1.013324e-11 -1.040924e-11 ] [ 1.8901576e-10 -2.079853e-11 2.1974787e-10 ] [ 2.652979800000001e-10 2.2200635e-10 1.3837017e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 4e-06 1.02e-05 ] [ -1.44e-05 6.5e-06 9.6e-06 ] [ -4.1e-06 -8e-07 2.15e-05 ] [ 6.9e-06 -3.1e-06 -2.31e-05 ] [ 1.03e-05 -6.7e-06 -1.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 6.4087064832e-15 1.634220153216e-14 ] [ -2.307134333952e-14 1.04141480352e-14 1.538089555968e-14 ] [ -6.568924145279999e-15 -1.28174129664e-15 3.44467973472e-14 ] [ 1.105501868352e-14 -4.96674752448e-15 -3.701027994048e-14 ] [ 1.650241919424e-14 -1.073458335936e-14 -2.915961449856e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5659226 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.532629754610235e-18 } }