{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0477761e-10 1.0166238e-10 -2.594938e-11 ] [ 2.31312e-12 5.68989e-11 2.0873577e-10 ] [ 1.2023749e-10 2.7479318e-10 1.5776486e-10 ] [ 2.5242459e-10 4.761597000000001e-11 1.7214841e-10 ] [ 3.4036075e-10 2.566528e-10 2.5399444e-10 ] ] "source-value" [ [ 1.0477761 1.0166238 -0.2594938 ] [ 0.0231312 0.568989 2.0873577 ] [ 1.2023749 2.7479318 1.5776486 ] [ 2.5242459 0.4761597 1.7214841 ] [ 3.4036075 2.566528 2.5399444 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.11382733826944e-12 4.26707699417664e-12 1.604627951029824e-11 ] [ 1.582453826597952e-11 8.77127612823168e-12 -1.501303580754432e-11 ] [ -2.285120427182208e-11 -1.872800273819328e-11 -2.86661440993536e-12 ] [ -1.68300643131936e-11 1.139612208608832e-11 5.65424151246528e-12 ] [ 1.874274276310464e-11 -5.70647247030336e-12 -3.82087080528384e-12 ] ] "source-value" [ [ 0.0031918 0.0026633 0.0100153 ] [ 0.0098769 0.0054746 -0.0093704 ] [ -0.0142626 -0.0116891 -0.0017892 ] [ -0.0105045 0.0071129 0.0035291 ] [ 0.0116983 -0.0035617 -0.0023848 ] ] } "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" -2.693071284682504e-18 "source-value" -16.808829 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.889794660947653e-09 -5.481183366075541e-09 -1.449541612056793e-08 ] [ -6.145828232618605e-09 -3.950745485213157e-09 1.037622179088541e-08 ] [ -2.283843973068417e-09 1.712469690331094e-08 -1.275572435996934e-09 ] [ 1.050058033692697e-08 -8.992242079283596e-09 2.659220657255904e-10 ] [ 2.818886529707701e-09 1.299474027261352e-09 5.128844699953861e-09 ] ] "source-value" [ [ -3.0519698 -3.4210856 -9.0473272 ] [ -3.8359243 -2.4658614 6.4763283 ] [ -1.4254633 10.6883952 -0.7961497 ] [ 6.5539468 -5.6125161 0.1659755 ] [ 1.7594106 0.8110679 3.2011731 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.283483323111075e-18 "source-value" -14.252382 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }