{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.21764e-12 -3.14626e-12 2.3555073e-10 ] [ 4.89871e-11 1.4866238e-10 8.021740000000001e-11 ] [ 4.559199e-11 2.064495e-10 2.9486653e-10 ] [ 2.1010524e-10 7.896179e-11 2.1662938e-10 ] [ 1.9792963e-10 2.9251006e-10 1.5900336e-10 ] ] "source-value" [ [ 0.0521764 -0.0314626 2.3555073 ] [ 0.489871 1.4866238 0.802174 ] [ 0.4559199 2.064495 2.9486653 ] [ 2.1010524 0.7896179 2.1662938 ] [ 1.9792963 2.9251006 1.5900336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.27244282372864e-12 1.576605881932032e-11 -1.422716817504192e-11 ] [ -6.075453746073599e-13 -8.4242446721664e-12 1.169524846119168e-11 ] [ 5.57221006948032e-12 -1.461970144713792e-11 3.73915979762304e-12 ] [ -1.11159013951104e-11 -1.70535679517952e-12 1.13145712960896e-11 ] [ 8.787938765088001e-13 8.9834043128256e-12 -1.25218113798624e-11 ] ] "source-value" [ [ 0.0032908 0.0098404 -0.0088799 ] [ -0.0003792 -0.005258 0.0072996 ] [ 0.0034779 -0.0091249 0.0023338 ] [ -0.006938 -0.0010644 0.007062 ] [ 0.0005485 0.005607 -0.0078155 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.154960458970783e-09 -4.054617159022215e-10 -3.793522451455094e-09 ] [ 6.837467852610205e-09 1.382359750820523e-09 1.04970036378387e-08 ] [ 6.682298488844684e-09 3.038569778157003e-09 -7.479261995534435e-09 ] [ -1.862003846442405e-09 -3.500176553360152e-08 9.240030710014972e-09 ] [ -1.88127227937656e-08 3.098629772052622e-08 -8.464249900864143e-09 ] ] "source-value" [ [ 4.4657751 -0.2530693 -2.3677305 ] [ 4.2676118 0.8628011 6.5517144 ] [ 4.1707627 1.8965261 -4.6681882 ] [ -1.1621714 -21.8463839 5.7671736 ] [ -11.7419781 19.340126 -5.2829693 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.122286710947044e-18 "source-value" -19.487781 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }