{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.261721e-11 -2.7718e-12 2.5127238e-10 ] [ 1.0961895e-10 2.6358428e-10 5.044325e-11 ] [ -9.005874000000001e-11 1.993783e-10 1.746908e-10 ] [ 3.9289535e-10 1.1996177e-10 2.7858481e-10 ] [ 2.2246833e-10 6.164782e-11 1.2738846e-10 ] ] "source-value" [ [ 0.2261721 -0.027718 2.5127238 ] [ 1.0961895 2.6358428 0.5044325 ] [ -0.9005874 1.993783 1.746908 ] [ 3.9289535 1.1996177 2.7858481 ] [ 2.2246833 0.6164782 1.2738846 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.88191665879168e-12 -7.8138153796416e-13 2.88023291121216e-12 ] [ 1.42978241640192e-12 2.56460411691456e-12 1.33765726070592e-12 ] [ -2.72962830885696e-12 8.555623155072e-14 -2.71472806628352e-12 ] [ -1.089480102144e-13 -3.2171706545664e-13 -8.469105617548799e-13 ] [ -4.731227561222401e-13 -1.54706174504448e-12 -6.560913262175999e-13 ] ] "source-value" [ [ 0.0011746 -0.0004877 0.0017977 ] [ 0.0008924 0.0016007 0.0008349 ] [ -0.0017037 5.34e-05 -0.0016944 ] [ -6.8e-05 -0.0002008 -0.0005286 ] [ -0.0002953 -0.0009656 -0.0004095 ] ] } "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" -1.563527121915247e-18 "source-value" -9.7587688 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.17899321270729e-08 -9.28989723968314e-08 6.714283333531066e-08 ] [ 8.149194365361464e-09 9.788810889762812e-08 -9.536745008215717e-08 ] [ -1.338335216936482e-07 4.150239898324953e-08 1.829654586683624e-08 ] [ 1.856351950516513e-07 8.265957632914464e-09 1.310986819848967e-07 ] [ -8.16093543607401e-09 -5.475749327717838e-08 -1.211706111048865e-07 ] ] "source-value" [ [ -32.3247334 -57.9829784 41.9072607 ] [ 5.0863271 61.0969525 -59.523681 ] [ -83.5323147 25.9037602 11.4198058 ] [ 115.8643764 5.159205 81.825362 ] [ -5.0936553 -34.1769394 -75.6287475 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.499726334001852e-17 "source-value" 93.605556 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }