{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.424229e-11 9.833262000000001e-11 6.974460000000001e-12 ] [ 1.346056e-11 2.8797162e-10 5.2367177e-10 ] [ 1.3809437e-10 6.1852668e-10 8.143859e-11 ] [ 4.7748242e-10 -2.742034e-11 1.9398408e-10 ] [ 5.0634009e-10 1.388228e-10 7.189816800000001e-10 ] [ 6.197545500000001e-10 4.9757381e-10 3.1781492e-10 ] ] "source-value" [ [ -0.2424229 0.9833262 0.0697446 ] [ 0.1346056 2.8797162 5.2367177 ] [ 1.3809437 6.1852668 0.8143859 ] [ 4.7748242 -0.2742034 1.9398408 ] [ 5.0634009 1.388228 7.1898168 ] [ 6.1975455 4.9757381 3.1781492 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 8.010883104e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ -0.0 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 3e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -3e-07 3e-07 ] [ 5e-07 2e-07 -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" 7.285855725407549e-32 "source-value" 4.5474735e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.752512538135892e-08 -1.36380721846584e-08 -1.959995788401386e-08 ] [ -1.959743605801272e-08 2.73770007467255e-10 2.168078364875423e-08 ] [ -4.498809892555655e-09 2.431152337352814e-08 -1.337449810877059e-08 ] [ 1.138331300444035e-08 -2.421724248918885e-08 -1.12188877061188e-08 ] [ 9.888776697296852e-09 -5.994075830932264e-09 2.313919696136984e-08 ] [ 2.034928146997243e-08 1.926409712378412e-08 -6.266369112208128e-10 ] ] "source-value" [ [ -10.938323 -8.5122152 -12.2333316 ] [ -12.2317576 0.1708738 13.5320809 ] [ -2.8079363 15.1740595 -8.3477052 ] [ 7.1049052 -15.115214 -7.002279 ] [ 6.172089 -3.7412079 14.4423509 ] [ 12.7010226 12.0237038 -0.391116 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.075612975099184e-17 "source-value" 67.134482 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.41976e-10 2.173724e-10 1.743633e-10 ] [ 1.73064e-10 2.628356e-10 3.804992e-10 ] [ 2.229685e-10 4.150034e-10 1.946802e-10 ] [ 3.641834e-10 1.485515e-10 2.800746e-10 ] [ 4.113003e-10 2.080099e-10 4.963049e-10 ] [ 4.173975000000001e-10 3.620344e-10 3.169433e-10 ] ] "source-value" [ [ 1.41976 2.173724 1.743633 ] [ 1.73064 2.628356 3.804992 ] [ 2.229685 4.150034 1.946802 ] [ 3.641834 1.485515 2.800746 ] [ 4.113003 2.080099 4.963049 ] [ 4.173975 3.620344 3.169433 ] ] } "instance-id" 1 }