{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.153277e-11 -3.994749000000001e-11 4.833228799999999e-10 ] [ 1.8146722e-10 4.6772987e-10 3.0902594e-10 ] [ 7.1408565e-10 1.9230487e-10 1.2112917e-10 ] [ 3.9273494e-10 -2.5353452e-10 9.967501e-11 ] [ 5.4983379e-10 1.6461842e-10 6.4960097e-10 ] [ 6.450859300000001e-10 7.3536643e-10 1.7425653e-10 ] ] "source-value" [ [ 0.6153277 -0.3994749 4.8332288 ] [ 1.8146722 4.6772987 3.0902594 ] [ 7.1408565 1.9230487 1.2112917 ] [ 3.9273494 -2.5353452 0.9967501 ] [ 5.4983379 1.6461842 6.4960097 ] [ 6.4508593 7.3536643 1.7425653 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 0.0 ] [ -4.8065298624e-16 -8.010883104e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 9.6130597248e-16 1.6021766208e-16 ] ] "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 4e-07 -1e-07 -0.0 ] [ -3e-07 -5e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 6e-07 1e-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" 5.555820763955508e-31 "source-value" 3.4676706e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.475119307952196e-09 -2.768770925662063e-09 1.422571500084686e-09 ] [ -3.376198219852469e-09 4.072942694993263e-09 -3.327035109807897e-10 ] [ 3.059417300346853e-09 2.351187782317517e-10 -2.383407393944143e-09 ] [ 6.068378534116147e-10 -3.948052867184241e-09 -2.718361322206508e-09 ] [ 2.848790034811298e-09 -3.24352645997856e-10 4.911498706758981e-09 ] [ 1.336272179017238e-09 2.733114965619145e-09 -8.995979797122259e-10 ] ] "source-value" [ [ -2.7931498 -1.7281309 0.8878993 ] [ -2.1072572 2.5421309 -0.2076572 ] [ 1.9095381 0.1467496 -1.4876059 ] [ 0.3787584 -2.4641808 -1.6966677 ] [ 1.7780749 -0.202445 3.0655164 ] [ 0.8340355 1.7058762 -0.5614849 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.838144392423114e-18 "source-value" 11.472795 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.638378e-10 8.784031e-11 3.89936e-10 ] [ 3.076863e-10 3.046669e-10 3.275657e-10 ] [ 5.153788e-10 2.352253e-10 2.384418e-10 ] [ 4.273122e-10 1.786437e-11 2.239865e-10 ] [ 4.529593e-10 1.652308e-10 4.599133e-10 ] [ 5.775659e-10 4.557099e-10 1.971672e-10 ] ] "source-value" [ [ 2.638378 0.8784031 3.89936 ] [ 3.076863 3.046669 3.275657 ] [ 5.153788 2.352253 2.384418 ] [ 4.273122 0.1786437 2.239865 ] [ 4.529593 1.652308 4.599133 ] [ 5.775659 4.557099 1.971672 ] ] } "instance-id" 1 }