{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6075633e-10 1.4693137e-10 1.8531554e-10 ] [ 2.0097661e-10 5.385055300000001e-10 1.4499953e-10 ] [ 8.550728e-11 3.1756565e-10 1.3615102e-10 ] [ 3.303859200000001e-10 3.463588e-10 5.264979e-11 ] [ 2.763379700000001e-10 3.6426625e-10 3.0677171e-10 ] ] "source-value" [ [ 2.6075633 1.4693137 1.8531554 ] [ 2.0097661 5.3850553 1.4499953 ] [ 0.8550728 3.1756565 1.3615102 ] [ 3.3038592 3.463588 0.5264979 ] [ 2.7633797 3.6426625 3.0677171 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.89929881299968e-12 6.017454952400641e-12 -6.0466145668992e-13 ] [ -3.317787346352639e-12 6.2116387588416e-12 -2.5058042349312e-13 ] [ -5.64174453482304e-12 -5.50716169867584e-12 -4.8778267220256e-12 ] [ 2.85123351437568e-12 -4.155725719031039e-12 3.10373654981376e-12 ] [ 9.00759717979968e-12 -2.56620629353536e-12 2.62933205239488e-12 ] ] "source-value" [ [ -0.0018096 0.0037558 -0.0003774 ] [ -0.0020708 0.003877 -0.0001564 ] [ -0.0035213 -0.0034373 -0.0030445 ] [ 0.0017796 -0.0025938 0.0019372 ] [ 0.0056221 -0.0016017 0.0016411 ] ] } "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" -2.537999333255528e-18 "source-value" -15.840946 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.066179327112381e-09 -4.322595618440601e-09 5.120908958933377e-11 ] [ -7.657311562968615e-10 1.359778449222241e-08 1.030350972865066e-09 ] [ -9.578895391191048e-09 -7.239840411769863e-09 -2.874377756751446e-09 ] [ 6.862659356272031e-09 -2.357220618165477e-09 -1.271476263182898e-08 ] [ 2.415787703885835e-09 3.218719959358714e-10 1.450758048634369e-08 ] ] "source-value" [ [ 0.6654568 -2.697952 0.0319622 ] [ -0.4779318 8.4870696 0.6430945 ] [ -5.9786763 -4.518753 -1.7940455 ] [ 4.2833351 -1.4712614 -7.9359307 ] [ 1.5078161 0.2008967 9.0549196 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.000244451814892e-18 "source-value" -12.484544 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }