{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7643328e-10 1.7099954e-10 1.8474035e-10 ] [ 1.960844e-10 4.777834000000001e-11 3.7426272e-10 ] [ 3.6191688e-10 3.0029271e-10 1.6559816e-10 ] [ 3.9392729e-10 1.0058544e-10 4.7204034e-10 ] [ 4.9551755e-10 2.5809906e-10 3.440930300000001e-10 ] ] "source-value" [ [ 1.7643328 1.7099954 1.8474035 ] [ 1.960844 0.4777834 3.7426272 ] [ 3.6191688 3.0029271 1.6559816 ] [ 3.9392729 1.0058544 4.7204034 ] [ 4.9551755 2.5809906 3.4409303 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.22077701409088e-12 -1.14507563088576e-12 -2.59648743166848e-12 ] [ 5.2903872018816e-13 -3.79940163856512e-12 1.7079202777728e-13 ] [ -8.7302604067392e-13 5.12696518656e-12 1.30705568724864e-12 ] [ 1.0830713956608e-13 7.77424161710784e-12 6.2212518185664e-13 ] [ 2.45645719501056e-12 -7.95672953421696e-12 4.9651453478592e-13 ] ] "source-value" [ [ -0.0013861 -0.0007147 -0.0016206 ] [ 0.0003302 -0.0023714 0.0001066 ] [ -0.0005449 0.0032 0.0008158 ] [ 6.76e-05 0.0048523 0.0003883 ] [ 0.0015332 -0.0049662 0.0003099 ] ] } "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" -2.413903704397436e-18 "source-value" -15.066402 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.850761132201704e-09 -1.572431410746538e-09 -2.691524543372784e-09 ] [ -1.637747665482016e-09 -4.568127743619243e-09 2.852111827599202e-09 ] [ 2.745460537570719e-09 1.304645693175633e-09 -1.1081531502241e-09 ] [ -2.337336004124728e-09 1.709015685928441e-09 -1.838161375495294e-09 ] [ 7.080384104020067e-09 3.126897775261707e-09 2.785727241492975e-09 ] ] "source-value" [ [ -3.6517579 -0.9814345 -1.6799175 ] [ -1.0222017 -2.8512011 1.7801482 ] [ 1.7135817 0.8142958 -0.6916548 ] [ -1.4588504 1.0666837 -1.1472901 ] [ 4.4192282 1.9516561 1.7387142 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.791111536413557e-18 "source-value" -11.179239 } "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 }