{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.584161e-11 1.0905538e-10 -4.083602e-11 ] [ -3.520387e-11 2.6444629e-10 7.747243000000001e-11 ] [ 6.722626000000001e-11 3.0221645e-10 2.8583404e-10 ] [ 2.6324141e-10 1.7252086e-10 2.9497959e-10 ] [ 2.8312199e-10 5.649047e-11 9.135624000000001e-11 ] ] "source-value" [ [ 0.9584161 1.0905538 -0.4083602 ] [ -0.3520387 2.6444629 0.7747243 ] [ 0.6722626 3.0221645 2.8583404 ] [ 2.6324141 1.7252086 2.9497959 ] [ 2.8312199 0.5649047 0.9135624 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.07978547146048e-12 5.37658430408064e-12 -3.44660234666496e-12 ] [ -3.12712832847744e-12 -5.4137548016832e-13 5.63517561067776e-12 ] [ 4.5309554836224e-13 -2.0660067525216e-12 -4.13073176374656e-12 ] [ -3.9846132559296e-13 4.39044459397824e-12 -1.60890576260736e-12 ] [ 9.9286885190976e-13 -7.159806883031041e-12 3.55106426234112e-12 ] ] "source-value" [ [ 0.0012981 0.0033558 -0.0021512 ] [ -0.0019518 -0.0003379 0.0035172 ] [ 0.0002828 -0.0012895 -0.0025782 ] [ -0.0002487 0.0027403 -0.0010042 ] [ 0.0006197 -0.0044688 0.0022164 ] ] } "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" -1.853168483249342e-18 "source-value" -11.566568 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.351789591899822e-08 -4.03361286385002e-08 -2.020812057727321e-08 ] [ -1.271834221483517e-08 2.723542969681136e-08 -1.013675678813441e-08 ] [ -1.895548169742641e-08 1.653282386019058e-08 3.293652333976337e-08 ] [ 1.032579744740494e-08 -2.001129814615546e-10 1.464364229172955e-08 ] [ 4.486592238385485e-08 -3.232011937040195e-09 -1.723528826608529e-08 ] ] "source-value" [ [ -14.6787162 -25.1758315 -12.6129169 ] [ -7.9381649 16.9990183 -6.326866 ] [ -11.8310812 10.3189771 20.5573611 ] [ 6.4448559 -0.1249007 9.1398427 ] [ 28.0031064 -2.0172632 -10.7574209 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.133238269358303e-18 "source-value" 7.073117 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }