{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6985717 -3.2533808 -2.5937287 ] [ -1.2535319 0.6845694 4.5729885 ] [ 2.9521036 2.5688114 -1.9792599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.721411866492512e-09 -5.212490656319601e-09 -4.155611483837977e-09 ] [ -2.008379503607004e-09 1.096801087995084e-09 7.326735261887261e-09 ] [ 4.729791370099515e-09 4.115689568324517e-09 -3.171123938266946e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8679862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.799373680017033e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1163023 0.7606288 0.1353016 ] [ 1.3238337 2.117728 2.4697016 ] [ 2.808326 2.8660141 0.331815 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1163023e-10 7.606288e-11 1.353016e-11 ] [ 1.3238337e-10 2.117728e-10 2.4697016e-10 ] [ 2.808326e-10 2.8660141e-10 3.31815e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 8e-07 ] [ -4e-07 -7e-07 -3e-07 ] [ 7e-07 6e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 1.28174129664e-15 ] [ -6.408706483200001e-16 -1.12152363456e-15 -4.8065298624e-16 ] [ 1.12152363456e-15 9.6130597248e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }