{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.079826000000001e-11 2.327338e-10 1.903005e-10 ] [ 2.318174e-10 4.9198098e-10 5.7104483e-10 ] [ 3.54325e-10 2.085663e-11 -8.771937e-11 ] [ 7.3157955e-10 2.2866615e-10 2.6591536e-10 ] [ 3.0573953e-10 -4.992367e-11 4.7459542e-10 ] [ 3.5294239e-10 5.563675100000001e-10 3.842583e-11 ] ] "source-value" [ [ -0.7079826 2.327338 1.903005 ] [ 2.318174 4.9198098 5.7104483 ] [ 3.54325 0.2085663 -0.8771937 ] [ 7.3157955 2.2866615 2.6591536 ] [ 3.0573953 -0.4992367 4.7459542 ] [ 3.5294239 5.5636751 0.3842583 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -8.010883104e-16 6.408706483200001e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 2e-07 -2e-07 ] [ -0.0 -0.0 1e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 3e-07 -2e-07 ] [ -1e-07 -5e-07 4e-07 ] [ 0.0 0.0 -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" 3.699492788409949e-31 "source-value" 2.3090418e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.492982595799422e-09 -5.575161278815834e-10 -9.851710341174642e-10 ] [ -5.902992250257446e-10 2.886182113440515e-09 3.707578653379803e-09 ] [ -4.534448228655744e-11 -2.841230004208391e-09 -4.405830456285445e-09 ] [ 5.317244488576071e-09 -1.25097950552064e-11 6.770559675184301e-10 ] [ 2.724325104242112e-11 -4.096426118159653e-09 3.618607061926523e-09 ] [ 7.841384032755704e-10 4.621499931864319e-09 -2.612240032204186e-09 ] ] "source-value" [ [ -3.4284501 -0.3479742 -0.6148954 ] [ -0.3684358 1.8014132 2.3140886 ] [ -0.0283018 -1.7733563 -2.7499031 ] [ 3.318763 -0.007808 0.4225851 ] [ 0.0170039 -2.5567881 2.2585569 ] [ 0.4894207 2.8845134 -1.630432 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.976258105407233e-18 "source-value" 12.334833 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.517632e-10 2.497403e-10 2.430037e-10 ] [ 2.356059e-10 3.814055e-10 4.109250000000001e-10 ] [ 3.523853e-10 1.378281e-10 7.370457e-11 ] [ 5.112372e-10 2.112569e-10 2.363129e-10 ] [ 3.211069e-10 1.305526e-10 3.310768e-10 ] [ 3.335071e-10 3.69898e-10 1.575396e-10 ] ] "source-value" [ [ 1.517632 2.497403 2.430037 ] [ 2.356059 3.814055 4.10925 ] [ 3.523853 1.378281 0.7370457 ] [ 5.112372 2.112569 2.363129 ] [ 3.211069 1.305526 3.310768 ] [ 3.335071 3.69898 1.575396 ] ] } "instance-id" 1 }