{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4657619e-10 1.0969811e-10 2.9293206e-10 ] [ 1.7779889e-10 2.1278152e-10 5.2078184e-10 ] [ 2.786182e-10 3.5893299e-10 2.2850388e-10 ] [ 4.8518245e-10 1.3946949e-10 3.9013278e-10 ] [ 3.8111686e-10 3.6438539e-10 4.665705300000001e-10 ] ] "source-value" [ [ 2.4657619 1.0969811 2.9293206 ] [ 1.7779889 2.1278152 5.2078184 ] [ 2.786182 3.5893299 2.2850388 ] [ 4.8518245 1.3946949 3.9013278 ] [ 3.8111686 3.6438539 4.6657053 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.67098864453568e-12 -3.13273594665024e-12 -3.83016342968448e-12 ] [ 3.5632408046592e-13 7.5206170580352e-13 -1.96843419631488e-12 ] [ -8.635731986112001e-13 -4.72369733110464e-12 -1.5204656131392e-13 ] [ -1.21412944324224e-12 1.453975283376e-12 -1.43779329950592e-12 ] [ 4.39252742358528e-12 5.65023607091328e-12 7.388597704481281e-12 ] ] "source-value" [ [ -0.0016671 -0.0019553 -0.0023906 ] [ 0.0002224 0.0004694 -0.0012286 ] [ -0.000539 -0.0029483 -9.49e-05 ] [ -0.0007578 0.0009075 -0.0008974 ] [ 0.0027416 0.0035266 0.0046116 ] ] } "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" -1.522092447258194e-18 "source-value" -9.5001539 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.399408624394819e-08 -1.930739963196747e-08 -2.043245077879348e-08 ] [ -1.88528726990122e-08 -2.60868784641821e-09 1.954990268202682e-08 ] [ -1.717066783665623e-09 7.514660005141403e-09 -7.779276617356365e-09 ] [ 2.474219790204124e-08 -1.26124471521717e-08 2.715120599555616e-09 ] [ 9.821827664367115e-09 2.701387462541598e-08 5.946703954349746e-09 ] ] "source-value" [ [ -8.7344217 -12.0507311 -12.7529328 ] [ -11.7670377 -1.6282149 12.2020896 ] [ -1.0717088 4.6902819 -4.8554426 ] [ 15.4428654 -7.8720704 1.694645 ] [ 6.1303027 16.8607345 3.7116407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.978543409801699e-19 "source-value" 2.4832115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }