{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1595929 0.071925 -3.1627814 ] [ 4.8962606 -12.1520809 -5.466326 ] [ -20.4090557 -19.0425173 17.1132689 ] [ -4.1511295 11.4111463 -14.0514315 ] [ 23.8235176 19.7115269 5.5672701 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.664402496425672e-09 1.1523655345104e-10 -5.067334415781094e-09 ] [ 7.84467426266418e-09 -1.946977991205022e-08 -8.75801971887118e-09 ] [ -3.269891189514498e-08 -3.050947601923954e-08 2.741847933704374e-08 ] [ -6.650842634813193e-09 1.828267181838842e-08 -2.251287503807268e-08 ] [ 3.816948292393732e-08 3.15813475594503e-08 8.919749995898878e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9396464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.516362597898887e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7526852 2.3283794 1.6068019 ] [ 4.9577383 1.6406974 2.8132589 ] [ 2.9479199 2.7709681 4.3165409 ] [ 3.0625627 4.7788984 2.4372208 ] [ 5.2676109 4.0912157 3.6436696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7526852e-10 2.3283794e-10 1.6068019e-10 ] [ 4.9577383e-10 1.6406974e-10 2.8132589e-10 ] [ 2.9479199e-10 2.7709681e-10 4.3165409e-10 ] [ 3.0625627e-10 4.7788984e-10 2.4372208e-10 ] [ 5.2676109e-10 4.0912157e-10 3.6436696e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.97e-05 -1.64e-05 4.7e-06 ] [ -4.92e-05 6.4e-06 -2.8e-05 ] [ 2.53e-05 2.81e-05 -2e-06 ] [ 2.05e-05 -2.58e-05 2.23e-05 ] [ -3.64e-05 7.8e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.360641184576e-14 -2.627569658112e-14 7.53023011776e-15 ] [ -7.882708974336e-14 1.025393037312e-14 -4.48609453824e-14 ] [ 4.053506850624e-14 4.502116304448e-14 -3.2043532416e-15 ] [ 3.28446207264e-14 -4.133615681664e-14 3.572853864384e-14 ] [ -5.831922899712e-14 1.249697764224e-14 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072919642317e-18 } }