{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4185116e-10 -1.4568645e-10 1.9207952e-10 ] [ -4.586782e-11 3.3341577e-10 -1.3153001e-10 ] [ -5.463218e-11 3.4421e-10 4.2637478e-10 ] [ 3.2766134e-10 -6.967797e-11 -9.638941e-11 ] [ 3.9227419e-10 -1.145625e-11 4.4831248e-10 ] [ 4.165176500000001e-10 4.710167000000001e-10 1.7252864e-10 ] ] "source-value" [ [ -1.4185116 -1.4568645 1.9207952 ] [ -0.4586782 3.3341577 -1.3153001 ] [ -0.5463218 3.4421 4.2637478 ] [ 3.2766134 -0.6967797 -0.9638941 ] [ 3.9227419 -0.1145625 4.4831248 ] [ 4.1651765 4.710167 1.7252864 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -0.0 -2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 -1e-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" 9.676527227932737e-33 "source-value" 6.0396133e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.036081613886667e-08 -2.189439480802836e-08 6.503671016303382e-09 ] [ -1.171423249175388e-08 1.307430788839102e-08 -2.077721227102242e-08 ] [ -2.675743151723202e-08 1.316958564702377e-08 1.942880776976183e-08 ] [ 2.029410170606377e-08 -1.620937916768374e-08 -2.388483858523615e-08 ] [ 2.346147639082038e-08 -1.699927210872824e-08 2.044067491160571e-08 ] [ 2.507690205096842e-08 2.885915238880788e-08 -1.711102681194695e-09 ] ] "source-value" [ [ -18.9497311 -13.6654065 4.0592722 ] [ -7.3114489 8.1603412 -12.968116 ] [ -16.7006753 8.2198089 12.1265081 ] [ 12.6665821 -10.1170988 -14.9077438 ] [ 14.6435019 -10.6101112 12.7580659 ] [ 15.6517713 18.0124663 -1.0679863 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.308380094508692e-17 "source-value" 81.662663 } "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 }