{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.603521e-11 1.719777e-11 -6.74674e-12 ] [ 5.06296e-11 -1.007525e-11 2.5192472e-10 ] [ 1.3663866e-10 2.3129377e-10 1.511508e-10 ] [ 3.1887982e-10 7.638766e-11 1.467951e-11 ] [ 3.0334602e-10 4.949047e-11 2.7337366e-10 ] ] "source-value" [ [ 0.6603521 0.1719777 -0.0674674 ] [ 0.506296 -0.1007525 2.5192472 ] [ 1.3663866 2.3129377 1.511508 ] [ 3.1887982 0.7638766 0.1467951 ] [ 3.0334602 0.4949047 2.7337366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.9772373949632e-13 3.0889965249024e-13 -1.73339488604352e-12 ] [ -5.29935939095808e-12 9.069921850348801e-13 1.52350974871872e-12 ] [ 4.22189561347008e-12 -7.88254875667392e-12 -7.9676243352384e-13 ] [ -1.333812036816e-12 3.96234300090048e-12 4.4716749486528e-13 ] [ 3.20899955380032e-12 2.70431391824832e-12 5.5964029364544e-13 ] ] "source-value" [ [ -0.0004979 0.0001928 -0.0010819 ] [ -0.0033076 0.0005661 0.0009509 ] [ 0.0026351 -0.0049199 -0.0004973 ] [ -0.0008325 0.0024731 0.0002791 ] [ 0.0020029 0.0016879 0.0003493 ] ] } "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" -2.561072118554007e-18 "source-value" -15.984955 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.635857557553737e-08 -1.921097759879214e-08 -4.490722890040401e-08 ] [ -1.107232602022677e-07 -1.224146273905954e-07 8.109617654822723e-08 ] [ -5.511079821602006e-09 1.611245701507623e-07 -9.416100307581167e-09 ] [ 7.735234047770104e-08 -1.873129088527215e-08 -6.25004278824628e-08 ] [ 6.524057512170597e-08 -7.676742761025677e-10 3.572758054222077e-08 ] ] "source-value" [ [ -16.451729 -11.9905492 -28.0288879 ] [ -69.1080239 -76.4052014 50.6162526 ] [ -3.4397455 100.5660475 -5.8770676 ] [ 48.2795339 -11.6911523 -39.0096991 ] [ 40.7199645 -0.4791446 22.299402 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.553207453669322e-18 "source-value" 34.660395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }