{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0900746e-10 7.79084e-12 3.993182e-11 ] [ -2.336863e-11 1.5488488e-10 1.383377e-10 ] [ 1.0336657e-10 2.9144971e-10 2.5719644e-10 ] [ 3.1703655e-10 5.404744000000001e-11 9.84132e-11 ] [ 3.1407161e-10 2.2945036e-10 2.3281494e-10 ] ] "source-value" [ [ 1.0900746 0.0779084 0.3993182 ] [ -0.2336863 1.5488488 1.383377 ] [ 1.0336657 2.9144971 2.5719644 ] [ 3.1703655 0.5404744 0.984132 ] [ 3.1407161 2.2945036 2.3281494 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.158085305046656e-11 4.14563200632e-12 2.1541264666656e-12 ] [ 7.39260314603328e-12 -1.49066512799232e-12 -6.056227626624e-13 ] [ -2.801550017364672e-11 1.401439911979968e-11 7.8730959146112e-12 ] [ 2.058300282975552e-11 -1.06152212011104e-11 -6.00800211033792e-12 ] [ 1.162074724832448e-11 -6.05414479701696e-12 -3.41375772593856e-12 ] ] "source-value" [ [ -0.0072282 0.0025875 0.0013445 ] [ 0.0046141 -0.0009304 -0.000378 ] [ -0.0174859 0.0087471 0.004914 ] [ 0.0128469 -0.0066255 -0.0037499 ] [ 0.0072531 -0.0037787 -0.0021307 ] ] } "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" -1.821784566948125e-18 "source-value" -11.370685 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.014808016574138e-10 3.802424945848569e-10 1.271440486578955e-08 ] [ 2.660384798788577e-09 9.288923372645951e-11 -1.115476843753673e-08 ] [ -7.375895648231577e-10 -2.864924113600416e-10 6.482677375605715e-10 ] [ -2.442576417420935e-09 4.388327958444501e-09 2.840546515661958e-09 ] [ 1.830022158043968e-11 -4.574967115178114e-09 -5.048450681475358e-09 ] ] "source-value" [ [ 0.3129997 0.2373287 7.9357074 ] [ 1.6604816 0.0579769 -6.9622589 ] [ -0.4603672 -0.1788145 0.4046169 ] [ -1.5245363 2.7389789 1.7729297 ] [ 0.0114221 -2.8554699 -3.1509951 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.249281598846747e-18 "source-value" -7.7974025 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }