{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0135642e-10 2.2344768e-10 2.4703163e-10 ] [ 2.0920107e-10 2.302851e-11 3.6543266e-10 ] [ 3.952068500000001e-10 2.578112e-10 1.1411166e-10 ] [ 4.1002958e-10 8.557938000000001e-11 4.6477352e-10 ] [ 4.0808548e-10 2.8788831e-10 3.4938513e-10 ] ] "source-value" [ [ 2.0135642 2.2344768 2.4703163 ] [ 2.0920107 0.2302851 3.6543266 ] [ 3.9520685 2.578112 1.1411166 ] [ 4.1002958 0.8557938 4.6477352 ] [ 4.0808548 2.8788831 3.4938513 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.4281743912704e-13 1.8312878775744e-13 -1.1519649903552e-13 ] [ -8.267231363328e-14 1.137545400768e-13 -6.2372735847744e-13 ] [ -6.64903297632e-13 2.5378477673472e-13 7.9275699197184e-13 ] [ 3.44467973472e-13 5.062878121728e-13 8.254413950361599e-13 ] [ -1.3970980133376e-13 -1.05695591674176e-12 -8.7927452949504e-13 ] ] "source-value" [ [ 0.0003388 0.0001143 -7.19e-05 ] [ -5.16e-05 7.1e-05 -0.0003893 ] [ -0.000415 0.0001584 0.0004948 ] [ 0.000215 0.000316 0.0005152 ] [ -8.72e-05 -0.0006597 -0.0005488 ] ] } "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" -2.218421013369993e-18 "source-value" -13.846295 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.606571631031294e-09 -2.177141092952744e-09 -3.360743303732909e-10 ] [ -2.139985335375095e-09 -3.695810025229379e-09 1.973855641564343e-09 ] [ 3.804054519689585e-09 1.937013910604371e-09 -1.687331827542534e-09 ] [ -1.28941636352428e-09 1.005331542972315e-09 -1.106511399840766e-09 ] [ 5.231918650023421e-09 2.930605664605436e-09 1.156061755974586e-09 ] ] "source-value" [ [ -3.4993468 -1.3588646 -0.2097611 ] [ -1.3356738 -2.3067432 1.2319838 ] [ 2.3743041 1.208989 -1.0531497 ] [ -0.8047904 0.6274786 -0.6906301 ] [ 3.2655068 1.8291402 0.721557 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.642865498261837e-18 "source-value" -10.25396 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }