{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.267985e-10 1.169348e-10 1.026567e-11 ] [ 2.1403284e-10 2.4487558e-10 3.0519834e-10 ] [ 1.1897863e-10 3.4063594e-10 1.0365415e-10 ] [ 3.3951996e-10 1.4486989e-10 1.2335334e-10 ] [ 3.4694983e-10 3.664415e-10 2.500006e-11 ] ] "source-value" [ [ 1.267985 1.169348 0.1026567 ] [ 2.1403284 2.4487558 3.0519834 ] [ 1.1897863 3.4063594 1.0365415 ] [ 3.3951996 1.4486989 1.2335334 ] [ 3.4694983 3.664415 0.2500006 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.01209497135936e-12 -8.179111649184e-13 -5.36729167968e-13 ] [ -6.552902379072e-13 4.0919590895232e-13 1.23335556269184e-12 ] [ 2.579504359488e-13 -4.990780173792e-13 2.9896615744128e-13 ] [ 3.9077087781312e-13 6.8092506384e-14 -5.3208285576768e-13 ] [ 1.01882411316672e-12 8.3986098462336e-13 -4.6350969639744e-13 ] ] "source-value" [ [ -0.0006317 -0.0005105 -0.000335 ] [ -0.000409 0.0002554 0.0007698 ] [ 0.000161 -0.0003115 0.0001866 ] [ 0.0002439 4.25e-05 -0.0003321 ] [ 0.0006359 0.0005242 -0.0002893 ] ] } "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" -1.668710529767286e-18 "source-value" -10.415272 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.581218267193326e-09 -3.767370122473776e-09 -1.793094069764135e-09 ] [ -5.67104514086423e-10 3.44960642782896e-10 6.410041096325126e-10 ] [ 1.421742373683422e-09 -1.447788638572443e-09 3.501408002332666e-10 ] [ 3.949704871497948e-09 -4.315634321240888e-09 3.027798985606013e-09 ] [ 2.77687553609838e-09 9.185832439504212e-09 -2.225849985925319e-09 ] ] "source-value" [ [ -4.7318243 -2.3514075 -1.1191613 ] [ -0.3539588 0.2153075 0.4000833 ] [ 0.8873818 -0.9036386 0.2185407 ] [ 2.4652119 -2.6936071 1.8898035 ] [ 1.7331894 5.7333457 -1.3892663 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.31229280207788e-18 "source-value" -8.1906875 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }