{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3996291e-10 -1.4554926e-10 1.9081598e-10 ] [ -4.591825e-11 3.3352632e-10 -1.3090466e-10 ] [ -5.491498000000001e-11 3.4413904e-10 4.2634037e-10 ] [ 3.2600717e-10 -7.008436e-11 -9.527271000000001e-11 ] [ 3.9199214e-10 -9.67658e-12 4.4740272e-10 ] [ 4.1689886e-10 4.694666400000001e-10 1.729943e-10 ] ] "source-value" [ [ -1.3996291 -1.4554926 1.9081598 ] [ -0.4591825 3.3352632 -1.3090466 ] [ -0.5491498 3.4413904 4.2634037 ] [ 3.2600717 -0.7008436 -0.9527271 ] [ 3.9199214 -0.0967658 4.4740272 ] [ 4.1689886 4.6946664 1.729943 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -2e-07 ] [ -2e-07 2e-07 -0.0 ] [ -3e-07 3e-07 4e-07 ] [ 1e-07 -2e-07 -2e-07 ] [ 0.0 0.0 2e-07 ] [ 3e-07 1e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.590276253393903e-31 "source-value" 2.2408742e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.073534018046557e-09 -4.37997885585585e-09 1.300988885256319e-09 ] [ -2.343464009263964e-09 2.615549968885096e-09 -4.156538182795448e-09 ] [ -5.352751446193254e-09 2.634655284217488e-09 3.88675342945477e-09 ] [ 4.05966834125461e-09 -3.242779845673267e-09 -4.778122149389582e-09 ] [ 4.693517610751616e-09 -3.400729146093538e-09 4.089189727234147e-09 ] [ 5.016563521497548e-09 5.773282594520072e-09 -3.422715495425453e-10 ] ] "source-value" [ [ -3.7908018 -2.7337678 0.8120134 ] [ -1.4626752 1.6324979 -2.5943071 ] [ -3.3409247 1.6444225 2.4259207 ] [ 2.5338457 -2.023984 -2.9822693 ] [ 2.9294633 -2.1225682 2.5522715 ] [ 3.1310927 3.6033996 -0.2136291 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.617444702956854e-18 "source-value" 16.336805 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.973138000000001e-11 9.928352999999999e-12 1.535424e-10 ] [ 4.571454e-11 2.256303e-10 1.12609e-11 ] [ 1.021874e-10 2.429871e-10 2.604005e-10 ] [ 1.808416e-10 4.621254e-11 9.60442e-11 ] [ 2.7331e-10 1.011411e-10 2.670813e-10 ] [ 2.623171e-10 2.959224e-10 2.230467e-10 ] ] "source-value" [ [ 0.2973138 0.09928353 1.535424 ] [ 0.4571454 2.256303 0.112609 ] [ 1.021874 2.429871 2.604005 ] [ 1.808416 0.4621254 0.960442 ] [ 2.7331 1.011411 2.670813 ] [ 2.623171 2.959224 2.230467 ] ] } "instance-id" 1 }