{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.1677949e-10 -2.1230706e-10 -2.8264668e-10 ] [ -1.4682038e-10 -2.8080208e-10 7.1294837e-10 ] [ 2.213737e-11 7.7889823e-10 -3.0361767e-10 ] [ -3.5419343e-10 6.929253700000001e-10 6.188695400000001e-10 ] [ 7.411468700000001e-10 8.963965e-11 -3.9276199e-10 ] [ 8.3456181e-10 -1.4815066e-10 5.7405174e-10 ] ] "source-value" [ [ -2.1677949 -2.1230706 -2.8264668 ] [ -1.4682038 -2.8080208 7.1294837 ] [ 0.2213737 7.7889823 -3.0361767 ] [ -3.5419343 6.9292537 6.1886954 ] [ 7.4114687 0.8963965 -3.9276199 ] [ 8.3456181 -1.4815066 5.7405174 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -2e-07 0.0 ] [ -2e-07 3e-07 -4e-07 ] [ -2e-07 1e-07 4e-07 ] [ 3e-07 -3e-07 -3e-07 ] [ 1e-07 -0.0 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.198287360576209e-31 "source-value" 3.2445158e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.628436808311431e-08 -1.537435275101364e-08 -2.108402380672276e-08 ] [ -5.789777643701856e-10 -1.509008864689781e-08 2.228351880849296e-08 ] [ -8.407898785628012e-09 2.728080702371864e-08 -1.795306098893876e-08 ] [ -2.541470593100387e-08 2.29278788372754e-08 2.007575371161024e-08 ] [ 2.805877192003895e-08 -3.852740501536484e-09 -2.338029041643822e-08 ] [ 2.262717848385976e-08 -1.589150412176377e-08 2.005810253177888e-08 ] ] "source-value" [ [ -10.1639032 -9.5959163 -13.1596127 ] [ -0.3613695 -9.4184926 13.9082786 ] [ -5.2477977 17.0273406 -11.2054194 ] [ -15.8626119 14.3104565 12.5303 ] [ 17.5129081 -2.4046915 -14.5928296 ] [ 14.1227741 -9.9186968 12.519283 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.116548695766033e-17 "source-value" 132.10458 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.127389e-10 1.171603e-10 6.946463000000001e-11 ] [ 1.009133e-10 1.283908e-10 2.574652e-10 ] [ 7.652821e-11 2.93985e-10 2.651139e-11 ] [ 2.12665e-12 2.421916e-10 2.924129e-10 ] [ 2.909562e-10 9.55426e-11 4.927479e-11 ] [ 2.967895e-10 4.293313e-11 2.317144e-10 ] ] "source-value" [ [ 1.127389 1.171603 0.6946463 ] [ 1.009133 1.283908 2.574652 ] [ 0.7652821 2.93985 0.2651139 ] [ 0.0212665 2.421916 2.924129 ] [ 2.909562 0.955426 0.4927479 ] [ 2.967895 0.4293313 2.317144 ] ] } "instance-id" 1 }