{ "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" [ [ -0.1993985 -0.143797 0.1961562 ] [ -0.3623393 -0.2870619 0.3022897 ] [ 0.5617378 0.4308589 -0.4984459 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.194716149225889e-10 -2.303881915411776e-10 3.14276877664969e-10 ] [ -5.805315552570374e-10 -4.599238649024275e-10 4.843214900486457e-10 ] [ 9.000031701796263e-10 6.903120564436051e-10 -7.985983677136148e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.068354 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722574905538164e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.177628 0.8734526 0.2191972 ] [ 1.3664886 2.0989386 2.3235646 ] [ 2.7043455 2.7719796 0.3940565 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.177628e-10 8.734526e-11 2.191972e-11 ] [ 1.3664886e-10 2.0989386e-10 2.3235646e-10 ] [ 2.7043455e-10 2.7719796e-10 3.940565e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -2e-07 ] [ 0.0 1e-07 2e-07 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }