{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.603259e-11 8.157025e-11 -3.32038e-12 ] [ 8.50795e-11 3.1889676e-10 3.1453806e-10 ] [ 3.2238729e-10 3.45674e-12 -1.705286e-11 ] [ 1.9062452e-10 -3.54082e-11 2.1234518e-10 ] [ 2.3980554e-10 2.2146368e-10 1.461636e-10 ] ] "source-value" [ [ 0.6603259 0.8157025 -0.0332038 ] [ 0.850795 3.1889676 3.1453806 ] [ 3.2238729 0.0345674 -0.1705286 ] [ 1.9062452 -0.354082 2.1234518 ] [ 2.3980554 2.2146368 1.461636 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.194038148417408e-11 -3.10533872643456e-12 5.91747913126272e-12 ] [ -4.48865802083328e-12 1.474034534668416e-11 1.17727938096384e-11 ] [ -6.96370046464512e-12 6.57629415773568e-12 1.049762143714368e-11 ] [ 2.57197412937024e-12 1.06240331725248e-12 -1.523077161031104e-11 ] [ -3.05983691040384e-12 -1.927370409523776e-11 -1.295712276773376e-11 ] ] "source-value" [ [ 0.0074526 -0.0019382 0.0036934 ] [ -0.0028016 0.0092002 0.007348 ] [ -0.0043464 0.0041046 0.0065521 ] [ 0.0016053 0.0006631 -0.0095063 ] [ -0.0019098 -0.0120297 -0.0080872 ] ] } "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" -2.397486681217085e-18 "source-value" -14.963935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.512080737527508e-08 2.769220496421859e-09 -8.056463522815736e-08 ] [ 2.297832096491635e-10 1.186940505987264e-09 6.046358218639872e-11 ] [ 2.130602796822496e-08 -7.055458721894957e-09 -1.023669595147125e-07 ] [ -6.182112085679215e-09 -6.659079344711896e-08 1.643671421941279e-07 ] [ 2.976710828308017e-08 6.969009100638713e-08 1.850398896655562e-08 ] ] "source-value" [ [ -28.1621931 1.7284115 -50.2844906 ] [ 0.1434194 0.74083 0.0377384 ] [ 13.2981768 -4.403671 -63.8924312 ] [ -3.8585709 -41.5627045 102.5899018 ] [ 18.5791678 43.4971339 11.5492816 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.140380091525739e-18 "source-value" 19.600711 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }