{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1881928e-10 2.8959365e-10 3.1750904e-10 ] [ 2.5085573e-10 2.7347992e-10 9.887971e-11 ] [ 4.672955800000001e-10 2.4858189e-10 5.867013e-11 ] [ 3.7764215e-10 1.5650576e-10 2.3913608e-10 ] [ 4.0065415e-10 3.7727057e-10 2.2621544e-10 ] ] "source-value" [ [ 2.1881928 2.8959365 3.1750904 ] [ 2.5085573 2.7347992 0.9887971 ] [ 4.6729558 2.4858189 0.5867013 ] [ 3.7764215 1.5650576 2.3913608 ] [ 4.0065415 3.7727057 2.2621544 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.397835014583168e-11 3.09412349008896e-12 -1.745603471894016e-11 ] [ 7.06271497981056e-12 -2.67259082115648e-12 1.085410573527168e-11 ] [ -9.370329966748802e-12 -8.09275432932288e-12 2.89064705924736e-12 ] [ 1.50668689420032e-12 1.667769731655552e-11 -9.79442611827456e-12 ] [ -1.317742205309376e-11 -9.006475656165122e-12 1.350570804269568e-11 ] ] "source-value" [ [ 0.0087246 0.0019312 -0.0108952 ] [ 0.0044082 -0.0016681 0.0067746 ] [ -0.0058485 -0.0050511 0.0018042 ] [ 0.0009404 0.0104094 -0.0061132 ] [ -0.0082247 -0.0056214 0.0084296 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.826964303119564e-09 6.70588172761455e-09 -1.927638453672436e-09 ] [ 3.601765942594646e-09 -5.507799204753256e-09 8.162486983913592e-09 ] [ -9.042234796382418e-09 2.877922892960291e-09 6.198024263006353e-09 ] [ 9.267439626119982e-09 6.319595662598374e-09 -1.406991566123403e-08 ] [ 2.999993530787353e-09 -1.039560107841996e-08 1.637043028204188e-09 ] ] "source-value" [ [ -4.261056 4.1854822 -1.2031373 ] [ 2.2480455 -3.4376979 5.0946237 ] [ -5.6437191 1.7962582 3.8685025 ] [ 5.7842809 3.9443814 -8.7817507 ] [ 1.8724487 -6.4884239 1.0217619 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.092979696199371e-18 "source-value" -19.304861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }