{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4202709 -6.0244873 0.8417476 ] [ -0.0735793 1.483162 -3.5539739 ] [ -0.3466915 4.5413253 2.7122263 ] [ 1.1261789 -5.1002033 1.3497795 ] [ -1.1261789 5.1002033 -1.3497795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.733482159301505e-10 -9.652292783889746e-09 1.348628336445578e-09 ] [ -1.178870352060762e-10 2.376287500836708e-09 -5.694093940425852e-09 ] [ -5.554610205064109e-10 7.276005283053039e-09 4.345465603980274e-09 ] [ 1.804337519283822e-09 -8.171426555909691e-09 2.162585175952203e-09 ] [ -1.804337519283822e-09 8.171426555909691e-09 -2.162585175952203e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9084468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.46637540619207e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1793803 0.0217148 2.3695791 ] [ 0.0791731 1.6530629 0.619119 ] [ 0.0137356 2.2739671 3.009715 ] [ 2.6333384 0.5997271 2.2081859 ] [ 2.1726886 2.6859029 1.6560751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.793803e-11 2.17148e-12 2.3695791e-10 ] [ 7.91731e-12 1.6530629e-10 6.19119e-11 ] [ 1.37356e-12 2.2739671e-10 3.009715e-10 ] [ 2.6333384e-10 5.997271e-11 2.2081859e-10 ] [ 2.1726886e-10 2.6859029e-10 1.6560751e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.132829 -1.90552 0.2775415 ] [ -0.0285693 0.5228467 -0.9582313 ] [ -0.1042597 1.3826732 0.6806898 ] [ 0.2551452 -1.1554937 0.3058038 ] [ -0.2551452 1.1554937 -0.3058038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.12815520117586e-10 -3.05297961961968e-09 4.44670506265311e-10 ] [ -4.577306490973619e-11 8.376927659040076e-10 -1.535255798827444e-09 ] [ -1.670424552078498e-10 2.215286693498008e-09 1.090585292562133e-09 ] [ 4.087876777172568e-10 -1.851305006874206e-09 4.899517029484092e-10 ] [ -4.087876777172568e-10 1.851305006874206e-09 -4.899517029484092e-10 ] ] } "relaxed-potential-energy" { "source-value" -7.2823962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.166768503117039e-18 } }