{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.234908e-11 1.1905838e-10 3.696339e-11 ] [ 1.1603053e-10 2.1020825e-10 2.6116245e-10 ] [ 2.9940038e-10 2.523787e-11 4.639615e-11 ] [ 1.4689889e-10 -2.332546e-11 2.2335059e-10 ] [ 2.6925057e-10 2.5880019e-10 8.480101e-11 ] ] "source-value" [ [ 0.7234908 1.1905838 0.3696339 ] [ 1.1603053 2.1020825 2.6116245 ] [ 2.9940038 0.2523787 0.4639615 ] [ 1.4689889 -0.2332546 2.2335059 ] [ 2.6925057 2.5880019 0.8480101 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.341838941686208e-11 3.65392400139648e-12 -8.91707420072448e-12 ] [ 2.2174124431872e-12 6.687645432881279e-12 7.0864271937984e-12 ] [ 1.436255209949952e-11 -5.13113084577408e-12 -1.2601119122592e-12 ] [ -2.26131208259712e-12 -7.761584421803519e-12 3.79171119078528e-12 ] [ -9.002630432275201e-13 2.55114583329984e-12 -7.009522716e-13 ] ] "source-value" [ [ -0.0083751 0.0022806 -0.0055656 ] [ 0.001384 0.0041741 0.004423 ] [ 0.0089644 -0.0032026 -0.0007865 ] [ -0.0014114 -0.0048444 0.0023666 ] [ -0.0005619 0.0015923 -0.0004375 ] ] } "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" -2.609451283578021e-18 "source-value" -16.286914 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.282976433633588e-09 3.669111674455692e-09 -3.059171206017898e-09 ] [ 3.117178170791624e-09 -3.248743467491209e-09 -3.889701915090029e-09 ] [ 9.596931574064378e-09 -4.784845843796431e-09 -1.174589887179334e-08 ] [ -5.314159657710382e-09 -9.33835196335659e-09 1.634612221856876e-08 ] [ 8.830263464879673e-10 1.370282960018854e-08 2.34864993455017e-09 ] ] "source-value" [ [ -5.1698273 2.2900794 -1.9093845 ] [ 1.9455896 -2.0277062 -2.427761 ] [ 5.9899336 -2.9864659 -7.3312135 ] [ -3.3168376 -5.8285409 10.2024471 ] [ 0.5511417 8.5526336 1.465912 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.672012936218079e-18 "source-value" -10.435884 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }