{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.322506 -4.3422674 -0.4957703 ] [ 3.9102173 2.7851811 -0.6610978 ] [ -4.2327234 1.5570863 1.1568681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.167115732677248e-10 -6.957079309542002e-09 -7.943115839470022e-10 ] [ 6.264858740307699e-09 4.462352043114028e-09 -1.059195439222314e-09 ] [ -6.781570473793087e-09 2.494727266427975e-09 1.853507023169317e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5533727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.295307285728972e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9530313 2.8370088 1.7441698 ] [ 1.950704 4.9973208 1.715404 ] [ 3.2616934 3.0745394 1.2180662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.530313000000001e-11 2.8370088e-10 1.7441698e-10 ] [ 1.950704e-10 4.9973208e-10 1.715404e-10 ] [ 3.2616934e-10 3.0745394e-10 1.2180662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }