{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4687111 0.9337562 0.2800533 ] [ 7.0276948 9.9463203 -25.0909831 ] [ -57.409914 15.2010714 14.208678 ] [ 2.6399538 -2.0540035 -0.5541241 ] [ 48.2109765 -24.0271444 11.1563758 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.509579725164374e-10 1.496042365492631e-09 4.486948535345922e-10 ] [ 1.12596083994433e-08 1.593576197893987e-08 -4.020018684690888e-08 ] [ -9.198082277074946e-08 2.435480140884566e-08 2.276481189162985e-08 ] [ 4.229672293199509e-09 -3.290876413854218e-09 -8.878046853562794e-10 ] [ 7.72425000506231e-08 -3.849572933942395e-08 1.787448462688306e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7568747 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.81482359320576e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7832887 0.9673436 0.9170179 ] [ 1.5313826 3.2118243 0.9681795 ] [ -0.1319198 2.4845393 2.4674787 ] [ 3.0652394 1.4611778 0.6133051 ] [ 2.0853084 1.7394078 2.7359778 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.832887e-11 9.673436e-11 9.170179e-11 ] [ 1.5313826e-10 3.2118243e-10 9.681795e-11 ] [ -1.319198e-11 2.4845393e-10 2.4674787e-10 ] [ 3.0652394e-10 1.4611778e-10 6.133051000000001e-11 ] [ 2.0853084e-10 1.7394078e-10 2.7359778e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-06 3.2e-06 2.3e-06 ] [ -1e-06 -3.8e-06 1.5e-06 ] [ 1e-07 -1.6e-06 -5.6e-06 ] [ 3.1e-06 2.5e-06 1.4e-06 ] [ 5.9e-06 -4e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-14 5.1269652288e-15 3.685006258199999e-15 ] [ -1.602176634e-15 -6.088271209199999e-15 2.403264951e-15 ] [ 1.602176634e-16 -2.5634826144e-15 -8.972189150399999e-15 ] [ 4.9667475654e-15 4.005441585e-15 2.2430472876e-15 ] [ 9.452842140600001e-15 -6.408706536e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245508681305e-18 } }