{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6710091 4.39147 -3.9059011 ] [ -1.0356964 -1.8531955 2.5468895 ] [ 1.7067055 -2.5382746 1.3590115 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.075075101221369e-09 7.03591062291198e-09 -6.257943477134896e-09 ] [ -1.659368571997918e-09 -2.969146528333947e-09 4.080566846279942e-09 ] [ 2.734443673219287e-09 -4.066764254795696e-09 2.177376470637291e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2288192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.775315311650573e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.776851 5.3763486 0.0252151 ] [ 4.5929129 3.5171403 1.3163868 ] [ 3.2312321 2.997141 2.7608042 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.776851000000001e-10 5.376348600000001e-10 2.52151e-12 ] [ 4.5929129e-10 3.5171403e-10 1.3163868e-10 ] [ 3.2312321e-10 2.997141e-10 2.7608042e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 7.4e-06 -4.8e-06 ] [ 9.8e-06 -5.9e-06 -8e-07 ] [ -5.9e-06 -1.5e-06 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.088271209199999e-15 1.18561070916e-14 -7.690447843199998e-15 ] [ 1.57013310132e-14 -9.452842140600001e-15 -1.2817413072e-15 ] [ -9.452842140600001e-15 -2.403264951e-15 8.972189150399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }