{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7321903e-10 7.556553000000001e-11 9.511712000000001e-11 ] [ 1.9064613e-10 2.5284198e-10 2.5221701e-10 ] [ 3.595407e-10 2.7578153e-10 -2.896974e-11 ] [ 4.851489400000001e-10 1.0909695e-10 2.2512261e-10 ] [ 4.1703541e-10 3.4953455e-10 2.0380706e-10 ] ] "source-value" [ [ 2.7321903 0.7556553 0.9511712 ] [ 1.9064613 2.5284198 2.5221701 ] [ 3.595407 2.7578153 -0.2896974 ] [ 4.8514894 1.0909695 2.2512261 ] [ 4.1703541 3.4953455 2.0380706 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.989419785791999e-14 -1.62749101140864e-12 -7.5350366476224e-13 ] [ -2.6612153671488e-13 1.15853391450048e-12 1.16782653890112e-12 ] [ 2.931983216064e-14 3.8740630690944e-13 -1.93270565767104e-12 ] [ 1.28959196208192e-12 -3.62524503988416e-12 7.0928359002816e-13 ] [ -1.09284467304768e-12 3.70679582988288e-12 8.090991935040001e-13 ] ] "source-value" [ [ 2.49e-05 -0.0010158 -0.0004703 ] [ -0.0001661 0.0007231 0.0007289 ] [ 1.83e-05 0.0002418 -0.0012063 ] [ 0.0008049 -0.0022627 0.0004427 ] [ -0.0006821 0.0023136 0.000505 ] ] } "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" -1.121368111275419e-18 "source-value" -6.9990293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.524502616438523e-09 -1.348881901828284e-08 -7.308272579597473e-09 ] [ -2.197175446420472e-08 3.267529629240737e-09 1.855097087334863e-08 ] [ 4.966618549262026e-09 7.623826392029218e-09 -2.923461190552666e-08 ] [ 1.972387342821977e-08 -1.590291786779269e-08 1.181367943438927e-08 ] [ 6.805765263379112e-09 1.850038086480558e-08 6.178234177386231e-09 ] ] "source-value" [ [ -5.944727 -8.4190587 -4.561465 ] [ -13.7136906 2.0394316 11.5786054 ] [ 3.0999195 4.7584182 -18.2468097 ] [ 12.3106736 -9.9258207 7.3735188 ] [ 4.2478246 11.5470296 3.8561505 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.005623699879118e-18 "source-value" 6.2766095 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }