{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.9759012e-10 -3.6281196e-10 -2.382754e-11 ] [ -7.825e-11 6.692777900000001e-10 -2.3389324e-10 ] [ -2.1828124e-10 3.4135061e-10 7.0037322e-10 ] [ 6.6907011e-10 3.47122e-11 -4.3096676e-10 ] [ 6.2567128e-10 -1.7248458e-10 5.4636918e-10 ] ] "source-value" [ [ -1.9759012 -3.6281196 -0.2382754 ] [ -0.7825 6.6927779 -2.3389324 ] [ -2.1828124 3.4135061 7.0037322 ] [ 6.6907011 0.347122 -4.3096676 ] [ 6.2567128 -1.7248458 5.4636918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 4e-07 -3e-07 ] [ -2e-07 -1e-07 4e-07 ] [ 3e-07 -2e-07 -3e-07 ] [ 1e-07 -1e-07 2e-07 ] ] } "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" 4.646155988099472e-31 "source-value" 2.8999025e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.606413027986699e-08 -2.213301514326487e-08 4.54455475877975e-10 ] [ -1.348335992188279e-08 2.795680907945591e-08 -1.19876021152836e-08 ] [ -9.211466784784025e-09 5.881588612562517e-09 1.260925914113164e-08 ] [ 2.546078388974743e-08 2.03838074148447e-09 -2.536552984332867e-08 ] [ 2.329817309678638e-08 -1.374376313002037e-08 2.428941734160265e-08 ] ] "source-value" [ [ -16.2679507 -13.8143416 0.2836488 ] [ -8.4156514 17.4492679 -7.4820728 ] [ -5.7493454 3.6709989 7.8700806 ] [ 15.8913715 1.2722572 -15.8319186 ] [ 14.541576 -8.5781823 15.160262 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.426691913830994e-17 "source-value" 89.047106 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }