{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2475897e-10 2.1224361e-10 2.2092853e-10 ] [ 2.7341246e-10 3.6470859e-10 9.09948e-11 ] [ 2.4586112e-10 3.8896215e-10 3.4871026e-10 ] [ 3.707890100000001e-10 1.8304154e-10 2.5000018e-10 ] [ 4.6858253e-10 4.122634e-10 2.3883929e-10 ] ] "source-value" [ [ 1.2475897 2.1224361 2.2092853 ] [ 2.7341246 3.6470859 0.909948 ] [ 2.4586112 3.8896215 3.4871026 ] [ 3.7078901 1.8304154 2.5000018 ] [ 4.6858253 4.122634 2.3883929 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.06320148130752e-12 8.964178193376e-13 -1.8392987606784e-13 ] [ -2.8070134396416e-12 -2.3439843962304e-13 -4.31802621071808e-12 ] [ -2.81326192846272e-12 2.70639674785536e-12 4.06263925736256e-12 ] [ 1.19330114717184e-12 -1.82023285889088e-12 -6.463180488307199e-13 ] [ 1.36361252196288e-12 -1.54818326867904e-12 1.08563487825408e-12 ] ] "source-value" [ [ 0.0019119 0.0005595 -0.0001148 ] [ -0.001752 -0.0001463 -0.0026951 ] [ -0.0017559 0.0016892 0.0025357 ] [ 0.0007448 -0.0011361 -0.0004034 ] [ 0.0008511 -0.0009663 0.0006776 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.316821794046061e-09 -1.418136995633635e-09 1.592523666877342e-09 ] [ 2.76970195049641e-09 2.494044258534528e-09 -9.08896692384025e-10 ] [ 4.63371588772727e-10 -4.491671715057005e-10 -9.796380773751937e-10 ] [ 4.200058106346238e-09 4.016498172860141e-10 1.089757919570047e-09 ] [ -1.16310011786976e-10 -1.028389908681207e-09 -7.937468166881702e-10 ] ] "source-value" [ [ -4.566801 -0.8851315 0.9939751 ] [ 1.728712 1.55666 -0.5672887 ] [ 0.2892138 -0.2803481 -0.611442 ] [ 2.6214701 0.2506901 0.6801734 ] [ -0.072595 -0.6418705 -0.4954178 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.339842929883294e-18 "source-value" -14.604151 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }