{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.50217e-12 7.221499999999999e-11 6.253443e-11 ] [ 6.35583e-11 1.7930574e-10 2.6403402e-10 ] [ 2.4162801e-10 8.312685e-11 3.713594e-11 ] [ 2.8235985e-10 7.153467e-11 2.7771773e-10 ] [ 2.6156229e-10 2.8722709e-10 1.6997265e-10 ] ] "source-value" [ [ 0.0850217 0.72215 0.6253443 ] [ 0.635583 1.7930574 2.6403402 ] [ 2.4162801 0.8312685 0.3713594 ] [ 2.8235985 0.7153467 2.7771773 ] [ 2.6156229 2.8722709 1.6997265 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.052146462624e-13 6.1707832550112e-12 -5.12344039799424e-12 ] [ 2.334723815362176e-11 -9.00375195590976e-12 -1.693164231095232e-11 ] [ -1.409546925681216e-11 9.16621266525888e-12 2.605924251964992e-11 ] [ 3.6737909914944e-13 8.362080219279361e-12 -2.61170810956608e-12 ] [ -9.92436264222144e-12 -1.469548440130176e-11 -1.39261191879936e-12 ] ] "source-value" [ [ 0.0001905 0.0038515 -0.0031978 ] [ 0.0145722 -0.0056197 -0.0105679 ] [ -0.0087977 0.0057211 0.0162649 ] [ 0.0002293 0.0052192 -0.0016301 ] [ -0.0061943 -0.0091722 -0.0008692 ] ] } "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" -2.279293791465345e-18 "source-value" -14.226233 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.24861834164408e-08 -8.548498596074626e-09 1.9346806607915e-09 ] [ -1.626827966635888e-08 -6.11272518080327e-10 4.310986727299271e-09 ] [ 1.798423245662006e-08 3.772604753929253e-09 -7.839812297490702e-09 ] [ 7.584429349576734e-09 -3.794382980518126e-09 3.314471161182908e-09 ] [ 1.318580111638522e-08 9.181549340743826e-09 -1.720326412000641e-09 ] ] "source-value" [ [ -14.0347719 -5.3355532 1.2075327 ] [ -10.1538616 -0.3815263 2.6907063 ] [ 11.2248751 2.3546747 -4.893226 ] [ 4.7338285 -2.3682676 2.0687302 ] [ 8.2299298 5.7306724 -1.0737433 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.397195281480249e-18 "source-value" -8.7206071 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }