{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.3652942 3.2912242 5.9583011 ] [ 3.2710957 -0.3419275 -2.6575496 ] [ -11.0257886 3.3157445 -2.2251869 ] [ 4.3228673 -1.0866389 -3.0011351 ] [ -0.9334686 -5.1784023 1.9255705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.993972367775723e-09 5.273122510495343e-09 9.546250800756497e-09 ] [ 5.240873098117873e-09 -5.47828251022035e-10 -4.257863872816045e-09 ] [ -1.766526086634357e-08 5.312408362214012e-09 -3.565142457462895e-09 ] [ 6.925996979942668e-09 -1.740987455175463e-09 -4.808348532697253e-09 ] [ -1.495581579492692e-09 -8.296715166511858e-09 3.085104062219697e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.904391374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.255524629451527e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3652942 3.2912242 5.9583011 ] [ 3.2710957 -0.3419275 -2.6575496 ] [ -11.0257886 3.3157445 -2.2251869 ] [ 4.3228673 -1.0866389 -3.0011351 ] [ -0.9334686 -5.1784023 1.9255705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.993972367775723e-09 5.273122510495343e-09 9.546250800756497e-09 ] [ 5.240873098117873e-09 -5.47828251022035e-10 -4.257863872816045e-09 ] [ -1.766526086634357e-08 5.312408362214012e-09 -3.565142457462895e-09 ] [ 6.925996979942668e-09 -1.740987455175463e-09 -4.808348532697253e-09 ] [ -1.495581579492692e-09 -8.296715166511858e-09 3.085104062219697e-09 ] ] } "relaxed-potential-energy" { "source-value" 3.904391374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.255524629451527e-19 } }