{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.406437e-10 -1.2447137e-10 4.1061266e-10 ] [ -2.5447437e-10 4.4189095e-10 -6.360288e-11 ] [ 4.8743942e-10 -3.9901232e-10 5.632798700000001e-10 ] [ 3.6701648e-10 2.7277817e-10 2.9048e-10 ] [ 4.5930943e-10 5.4167662e-10 -3.8731035e-10 ] ] "source-value" [ [ -2.406437 -1.2447137 4.1061266 ] [ -2.5447437 4.4189095 -0.6360288 ] [ 4.8743942 -3.9901232 5.6327987 ] [ 3.6701648 2.7277817 2.9048 ] [ 4.5930943 5.4167662 -3.8731035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -9.6130597248e-16 3.2043532416e-16 ] [ 0.0 4.8065298624e-16 4.8065298624e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 0.0 -1e-07 ] [ 1e-07 -6e-07 2e-07 ] [ -0.0 3e-07 3e-07 ] [ 1e-07 2e-07 -5e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.407141637294465e-31 "source-value" 3.9990233e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.02127187054268e-08 -4.616926518700246e-09 4.740987700760989e-09 ] [ -8.891792654736566e-09 5.074097683950475e-09 -3.444958032799033e-09 ] [ 8.059099968532327e-09 -9.099729385072811e-09 7.873591467840014e-09 ] [ 4.593832584670372e-09 2.840744384474627e-09 -2.242660984336725e-09 ] [ 6.451578806960662e-09 5.801813835347954e-09 -6.926960151465245e-09 ] ] "source-value" [ [ -6.3742777 -2.8816589 2.9590918 ] [ -5.5498205 3.1670027 -2.1501737 ] [ 5.0300946 -5.6796044 4.9143093 ] [ 2.8672448 1.7730532 -1.3997589 ] [ 4.0267588 3.6212074 -4.3234685 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.921525448487272e-18 "source-value" 30.717746 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }