{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.873667e-11 3.514883e-11 -7.7297e-12 ] [ 2.143565e-11 6.075247e-11 2.7409967e-10 ] [ 3.5129446e-10 3.950946000000001e-11 1.1753315e-10 ] [ 1.2935469e-10 3.1950629e-10 3.818725e-11 ] [ 2.4558919e-10 2.4505725e-10 2.942485e-10 ] ] "source-value" [ [ 0.8873667 0.3514883 -0.077297 ] [ 0.2143565 0.6075247 2.7409967 ] [ 3.5129446 0.3950946 1.1753315 ] [ 1.2935469 3.1950629 0.3818725 ] [ 2.4558919 2.4505725 2.942485 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.9483982157888e-13 -1.86941968114944e-12 -3.03035686058112e-12 ] [ -3.56259993401088e-12 1.84795051443072e-12 1.74092511616128e-12 ] [ 1.95417482438976e-12 5.620435585766401e-13 -4.2810159307776e-13 ] [ -1.4964329638272e-12 -3.2908707791232e-13 1.46422921374912e-12 ] [ 2.31001825186944e-12 -2.114873139456e-13 2.5330412374848e-13 ] ] "source-value" [ [ 0.0004961 -0.0011668 -0.0018914 ] [ -0.0022236 0.0011534 0.0010866 ] [ 0.0012197 0.0003508 -0.0002672 ] [ -0.000934 -0.0002054 0.0009139 ] [ 0.0014418 -0.000132 0.0001581 ] ] } "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" -1.946270325813381e-18 "source-value" -12.147664 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.624369276006668e-07 -9.84913107714165e-08 -3.75582615152912e-08 ] [ -4.11746386677969e-08 -2.200500347431022e-08 1.088466233563121e-07 ] [ 7.397888566487638e-09 -3.975440153904872e-07 -1.167350245437465e-07 ] [ -1.630134543552425e-07 3.830964606114594e-07 -1.568778395179285e-07 ] [ 3.435327701610261e-08 1.349438690247545e-07 2.023245022206541e-07 ] ] "source-value" [ [ 101.3851566 -61.4734415 -23.4420232 ] [ -25.6991883 -13.734443 67.9367193 ] [ 4.6173989 -248.12746 -72.8602721 ] [ -101.7449963 239.1100055 -97.9154467 ] [ 21.4416292 84.225339 126.2810227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.699532883162912e-17 "source-value" 106.0765 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }