{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.003416e-11 1.1668331e-10 2.186333e-11 ] [ 8.949422e-11 -4.124611e-11 1.7706584e-10 ] [ 2.8031291e-10 4.888141e-11 2.8090579e-10 ] [ 1.4490137e-10 3.0871131e-10 3.79705e-11 ] [ 3.1166799e-10 2.6694438e-10 1.9853342e-10 ] ] "source-value" [ [ 0.1003416 1.1668331 0.2186333 ] [ 0.8949422 -0.4124611 1.7706584 ] [ 2.8031291 0.4888141 2.8090579 ] [ 1.4490137 3.0871131 0.379705 ] [ 3.1166799 2.6694438 1.9853342 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.40943477331776e-12 -3.40254248959296e-12 8.06888189767296e-12 ] [ 1.61531446909056e-12 8.48416607778432e-12 -9.7027816155648e-12 ] [ -3.50940767020032e-12 2.05254846890688e-12 1.42257262160832e-12 ] [ 4.644710023699201e-12 -7.031632753367041e-12 5.971152048059521e-12 ] [ -4.16021181356928e-12 -1.0269952139328e-13 -5.759824951776e-12 ] ] "source-value" [ [ 0.0008797 -0.0021237 0.0050362 ] [ 0.0010082 0.0052954 -0.006056 ] [ -0.0021904 0.0012811 0.0008879 ] [ 0.002899 -0.0043888 0.0037269 ] [ -0.0025966 -6.41e-05 -0.003595 ] ] } "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" -1.736278483525636e-18 "source-value" -10.836998 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.939772577515399e-09 -7.517722886187387e-09 -1.453857363176709e-09 ] [ 5.846672537683085e-10 3.30256666845504e-11 -1.978659127291164e-09 ] [ 1.453405212912553e-08 -1.919869819673501e-08 -6.935885076331411e-10 ] [ -1.043565437241632e-08 1.701286705800871e-08 -1.159182219248321e-08 ] [ 3.256707567037882e-09 9.670528358229139e-09 1.571792719058422e-08 ] ] "source-value" [ [ -4.9556163 -4.6921936 -0.9074264 ] [ 0.3649206 0.020613 -1.2349819 ] [ 9.0714419 -11.982885 -0.4329039 ] [ -6.5134232 10.6185965 -7.2350464 ] [ 2.032677 6.0358691 9.8103586 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.139459300453044e-19 "source-value" -2.5836473 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }