{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0413491e-10 2.8713493e-10 8.790184e-11 ] [ 2.5114305e-10 2.2847452e-10 3.6146996e-10 ] [ 1.7304043e-10 4.5812769e-10 2.4733443e-10 ] [ 4.878233400000001e-10 1.7493735e-10 2.4754673e-10 ] [ 4.3606007e-10 4.339517e-10 2.9316065e-10 ] ] "source-value" [ [ 3.0413491 2.8713493 0.8790184 ] [ 2.5114305 2.2847452 3.6146996 ] [ 1.7304043 4.5812769 2.4733443 ] [ 4.8782334 1.7493735 2.4754673 ] [ 4.3606007 4.339517 2.9316065 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.89192587628864e-12 1.06432592919744e-12 -9.8557894828512e-12 ] [ -3.89360962386816e-12 -1.30353089868288e-12 3.46134237157632e-12 ] [ -3.9846132559296e-13 6.163573460217601e-13 1.5276754079328e-12 ] [ 7.4517234633408e-12 -6.9542476225824e-12 3.05487016287936e-12 ] [ 1.73227336240896e-12 6.577095246046081e-12 1.8120617581248e-12 ] ] "source-value" [ [ -0.0030533 0.0006643 -0.0061515 ] [ -0.0024302 -0.0008136 0.0021604 ] [ -0.0002487 0.0003847 0.0009535 ] [ 0.004651 -0.0043405 0.0019067 ] [ 0.0010812 0.0041051 0.001131 ] ] } "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" -2.548681845874712e-18 "source-value" -15.907621 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.68745631666597e-09 8.920311879239792e-09 -5.116155909726579e-08 ] [ -2.312555763179697e-08 -4.695543130500931e-08 6.342274232339304e-08 ] [ -1.504163946675546e-08 2.162930859784584e-08 -1.390821902991537e-08 ] [ 1.212008626027521e-08 -8.635832763021448e-09 -2.558724288933886e-09 ] [ 2.773456715494319e-08 2.504164359094513e-08 4.205760252939665e-09 ] ] "source-value" [ [ -1.0532274 5.5676208 -31.9325338 ] [ -14.4338379 -29.3072753 39.5853625 ] [ -9.388253 13.4999527 -8.6808276 ] [ 7.5647629 -5.3900629 -1.5970301 ] [ 17.3105554 15.6297647 2.6250291 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.944923355759554e-19 "source-value" -1.8380766 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }