{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3402531e-10 3.059917e-11 -1.0331535e-10 ] [ -7.431763000000001e-11 -2.3307536e-10 8.5949414e-10 ] [ -1.8497921e-10 7.376040500000001e-10 6.4610568e-10 ] [ 8.628177300000001e-10 -2.222055e-11 -1.6261341e-10 ] [ 8.3698896e-10 1.765185e-10 8.175971199999999e-10 ] [ 6.524400700000001e-10 9.1124809e-10 1.2786321e-10 ] ] "source-value" [ [ -1.3402531 0.3059917 -1.0331535 ] [ -0.7431763 -2.3307536 8.5949414 ] [ -1.8497921 7.3760405 6.4610568 ] [ 8.6281773 -0.2222055 -1.6261341 ] [ 8.3698896 1.765185 8.1759712 ] [ 6.5244007 9.1124809 1.2786321 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] [ -8.010883104e-16 3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -3e-07 1e-07 ] [ -5e-07 2e-07 2e-07 ] [ 1e-07 -3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 4e-07 -2e-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" 5.283668474222276e-31 "source-value" 3.2978065e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.539511039109506e-08 -1.217570982710783e-08 -1.850863527875594e-08 ] [ -1.355354983768108e-08 -1.506596018742388e-08 1.819410173239632e-08 ] [ -1.656176702062768e-08 1.817085350875786e-08 9.229420455561385e-09 ] [ 1.793680802864438e-08 -9.612704362025506e-09 -2.193577694731401e-08 ] [ 1.840076120753046e-08 -7.022784092108024e-09 2.014155286237922e-08 ] [ 9.172858173446635e-09 2.570630479968973e-08 -7.12066298448464e-09 ] ] "source-value" [ [ -9.6088722 -7.5994804 -11.5521816 ] [ -8.4594605 -9.4034328 11.3558652 ] [ -10.337042 11.3413548 5.7605512 ] [ 11.1952751 -5.9997782 -13.6912352 ] [ 11.4848519 -4.3832771 12.5713686 ] [ 5.7252478 16.0446136 -4.4443683 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.751152450402495e-17 "source-value" 109.29834 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.371302e-10 1.822431e-10 2.77878e-10 ] [ 1.953583e-10 1.464236e-10 4.887458e-10 ] [ 2.036561e-10 3.993513e-10 4.302634e-10 ] [ 4.621904e-10 2.219697e-10 2.273588e-10 ] [ 4.551448e-10 2.283743e-10 4.505208e-10 ] [ 4.054448e-10 4.223119e-10 3.103646e-10 ] ] "source-value" [ [ 2.371302 1.822431 2.77878 ] [ 1.953583 1.464236 4.887458 ] [ 2.036561 3.993513 4.302634 ] [ 4.621904 2.219697 2.273588 ] [ 4.551448 2.283743 4.505208 ] [ 4.054448 4.223119 3.103646 ] ] } "instance-id" 1 }