{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0966491e-10 1.0351531e-10 1.3891337e-10 ] [ 2.7962846e-10 3.4145551e-10 8.615947000000001e-11 ] [ 5.2267899e-10 1.7760365e-10 2.5967759e-10 ] [ 2.9372474e-10 1.7633933e-10 3.8371776e-10 ] [ 3.935654e-10 3.953678e-10 2.9691333e-10 ] ] "source-value" [ [ 3.0966491 1.0351531 1.3891337 ] [ 2.7962846 3.4145551 0.8615947 ] [ 5.2267899 1.7760365 2.5967759 ] [ 2.9372474 1.7633933 3.8371776 ] [ 3.935654 3.953678 2.9691333 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.29062606624704e-12 -7.929652749325441e-12 -9.8726123373696e-13 ] [ 1.31811070593216e-12 2.62708900512576e-12 -2.73363375040896e-12 ] [ 4.80765138603456e-12 5.84217683008512e-12 -1.650241919424e-13 ] [ -2.76439554152832e-12 -2.03460409075392e-12 7.5975215358336e-13 ] [ 2.92925951580864e-12 1.4948307872064e-12 3.12632724016704e-12 ] ] "source-value" [ [ -0.0039263 -0.0049493 -0.0006162 ] [ 0.0008227 0.0016397 -0.0017062 ] [ 0.0030007 0.0036464 -0.000103 ] [ -0.0017254 -0.0012699 0.0004742 ] [ 0.0018283 0.000933 0.0019513 ] ] } "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" -1.758716326229292e-18 "source-value" -10.977044 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.424186153514406e-10 -1.999197749828523e-09 -4.715064803471769e-10 ] [ -5.511237635999155e-10 2.34913058753641e-10 -9.645354798945467e-10 ] [ 4.800861681950933e-09 -4.168954250518337e-09 -6.89044093865904e-10 ] [ -2.262633718091618e-09 -1.568229542340827e-09 1.604401403255643e-09 ] [ -1.74468558490796e-09 7.501468644151709e-09 5.206846508519846e-10 ] ] "source-value" [ [ -0.1513058 -1.2478011 -0.2942912 ] [ -0.3439844 0.1466212 -0.6020157 ] [ 2.9964622 -2.6020566 -0.4300675 ] [ -1.4122249 -0.9788119 1.0013886 ] [ -1.0889471 4.6820485 0.3249858 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.496500976224753e-18 "source-value" -9.3404245 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }