{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.045981e-10 1.9316084e-10 1.232542e-11 ] [ 1.1716538e-10 1.5603366e-10 2.698685e-10 ] [ 3.1651164e-10 9.680281e-11 1.1984128e-10 ] [ 2.0481651e-10 3.7306476e-10 1.6513812e-10 ] [ 4.3480498e-10 3.0509724e-10 1.4405745e-10 ] ] "source-value" [ [ 1.045981 1.9316084 0.1232542 ] [ 1.1716538 1.5603366 2.698685 ] [ 3.1651164 0.9680281 1.1984128 ] [ 2.0481651 3.7306476 1.6513812 ] [ 4.3480498 3.0509724 1.4405745 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.05198916921728e-11 -3.42737622721536e-12 7.8314393224704e-13 ] [ -1.009996119986112e-11 -4.0959645310752e-12 -4.6527209068032e-13 ] [ 1.490681149758528e-11 1.714040592464256e-11 1.74573164602368e-12 ] [ 2.015025492447744e-11 -2.3584039858176e-12 -2.15781147289344e-12 ] [ -1.443737374769088e-11 -7.258500962872321e-12 9.404776764096e-14 ] ] "source-value" [ [ -0.006566 -0.0021392 0.0004888 ] [ -0.0063039 -0.0025565 -0.0002904 ] [ 0.0093041 0.0106982 0.0010896 ] [ 0.0125768 -0.001472 -0.0013468 ] [ -0.0090111 -0.0045304 5.87e-05 ] ] } "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" -1.721415892102785e-18 "source-value" -10.744233 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.599994235518645e-09 6.824027513373638e-10 -2.421875654609551e-09 ] [ -8.063228457248805e-09 -2.988776211612146e-09 1.230313125419538e-08 ] [ 1.154633495625974e-08 -4.487949217896238e-09 -6.306394528331292e-09 ] [ 1.701984854263384e-09 6.681278062554897e-09 -2.69500126663992e-09 ] [ -5.850972779733311e-10 1.130446156161235e-10 -8.798598046146182e-10 ] ] "source-value" [ [ -2.8710906 0.4259223 -1.5116159 ] [ -5.0326714 -1.8654474 7.6790106 ] [ 7.2066555 -2.8011576 -3.9361419 ] [ 1.0622954 4.1701258 -1.6820875 ] [ -0.365189 0.0705569 -0.5491653 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.17418205312051e-18 "source-value" -7.328668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }