{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.535489e-10 1.1786356e-10 1.9030845e-10 ] [ 3.3944968e-10 3.1102905e-10 2.5915075e-10 ] [ 4.632319500000001e-10 1.7092728e-10 1.3886109e-10 ] [ 4.0938361e-10 1.2039649e-10 3.4773843e-10 ] [ 2.9472176e-10 2.7946511e-10 4.447944e-11 ] ] "source-value" [ [ 2.535489 1.1786356 1.9030845 ] [ 3.3944968 3.1102905 2.5915075 ] [ 4.6323195 1.7092728 1.3886109 ] [ 4.0938361 1.2039649 3.4773843 ] [ 2.9472176 2.7946511 0.4447944 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.6693776951488e-13 3.36232785641088e-12 -7.6936521330816e-13 ] [ -9.07697142748032e-12 3.4863363268608e-13 1.34935315003776e-12 ] [ -6.004957974758401e-12 -5.11687147384896e-12 -2.59921113192384e-12 ] [ 5.05662963290688e-12 3.5400092436576e-12 -4.44315620480256e-12 ] [ 9.15836199981696e-12 -2.1340992589056e-12 6.462219182334721e-12 ] ] "source-value" [ [ 0.0005411 0.0020986 -0.0004802 ] [ -0.0056654 0.0002176 0.0008422 ] [ -0.003748 -0.0031937 -0.0016223 ] [ 0.0031561 0.0022095 -0.0027732 ] [ 0.0057162 -0.001332 0.0040334 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.531399666355743e-09 -5.486065839109766e-10 -6.321781992815117e-10 ] [ 1.027169979358597e-08 -1.211470150487036e-09 -6.167162015412867e-09 ] [ -1.175741756039092e-08 6.907869576157765e-09 -3.860193666958782e-09 ] [ -8.001829684568845e-09 1.595985650119567e-09 1.875386026667638e-09 ] [ -4.385221498194432e-11 -6.743778491879319e-09 8.784147854985526e-09 ] ] "source-value" [ [ 5.9490318 -0.3424133 -0.3945746 ] [ 6.4110908 -0.7561402 -3.8492398 ] [ -7.3384029 4.3115531 -2.4093434 ] [ -4.9943493 0.9961359 1.1705239 ] [ -0.0273704 -4.2091355 5.4826339 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.154258305632771e-18 "source-value" -19.687332 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }