{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1323329e-10 5.176921e-11 -1.801637e-11 ] [ 2.551293e-11 2.6512747e-10 6.954808e-11 ] [ 1.2457808e-10 2.155288e-10 2.8991593e-10 ] [ 2.1129026e-10 1.81688e-12 2.0273362e-10 ] [ 2.8562851e-10 2.2409095e-10 8.151512e-11 ] ] "source-value" [ [ 1.1323329 0.5176921 -0.1801637 ] [ 0.2551293 2.6512747 0.6954808 ] [ 1.2457808 2.155288 2.8991593 ] [ 2.1129026 0.0181688 2.0273362 ] [ 2.8562851 2.2409095 0.8151512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.35118834251328e-12 -3.5792625708672e-12 -1.97019659059776e-12 ] [ -6.40053538243392e-12 2.27541123686016e-12 -3.77184420068736e-12 ] [ -3.36873656289408e-12 2.36817726320448e-12 5.460378141348479e-12 ] [ 3.75165677526528e-12 -5.15163870652032e-12 -2.7044741359104e-13 ] [ 1.2368803512576e-11 4.08731277732288e-12 5.521100635276799e-13 ] ] "source-value" [ [ -0.0039641 -0.002234 -0.0012297 ] [ -0.0039949 0.0014202 -0.0023542 ] [ -0.0021026 0.0014781 0.0034081 ] [ 0.0023416 -0.0032154 -0.0001688 ] [ 0.00772 0.0025511 0.0003446 ] ] } "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" -1.906752319026025e-18 "source-value" -11.901012 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.608491839711323e-09 -5.402764671152822e-09 -1.147167288485981e-08 ] [ -2.805878457723426e-09 3.148515944406162e-09 -2.568486190866758e-10 ] [ -5.47086310559032e-09 7.139877247827247e-09 1.027321753549885e-08 ] [ 4.808897238574894e-09 -1.136833874130703e-08 5.427846585933784e-09 ] [ 9.076336164450172e-09 6.482710220226441e-09 -3.972542617486155e-09 ] ] "source-value" [ [ -3.5005453 -3.3721405 -7.1600551 ] [ -1.7512916 1.9651491 -0.1603123 ] [ -3.4146442 4.4563609 6.4120381 ] [ 3.0014776 -7.095559 3.3877954 ] [ 5.6650035 4.0461895 -2.4794661 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.45212534616256e-18 "source-value" -9.0634536 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }