{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1489514e-10 3.891279000000001e-11 4.6523e-12 ] [ 7.68369e-11 5.07081e-11 2.5440412e-10 ] [ 6.339745e-11 3.1351868e-10 2.4469471e-10 ] [ 2.2853307e-10 2.6097901e-10 4.640423e-11 ] [ 3.0245166e-10 1.8262203e-10 2.8668043e-10 ] ] "source-value" [ [ 1.1489514 0.3891279 0.046523 ] [ 0.768369 0.507081 2.5440412 ] [ 0.6339745 3.1351868 2.4469471 ] [ 2.2853307 2.6097901 0.4640423 ] [ 3.0245166 1.8262203 2.8668043 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.26700127172864e-12 1.99422923990976e-12 -1.04734285701696e-12 ] [ 1.86156901570752e-12 4.64599176499584e-12 6.99766660900608e-12 ] [ 2.17030845053568e-12 -8.398609846233601e-12 -7.43217690856704e-12 ] [ 7.602328065696e-13 4.13057154608448e-12 5.017696741021441e-12 ] [ -3.52510900108416e-12 -2.37218270475648e-12 -3.53568336678144e-12 ] ] "source-value" [ [ -0.0007908 0.0012447 -0.0006537 ] [ 0.0011619 0.0028998 0.0043676 ] [ 0.0013546 -0.005242 -0.0046388 ] [ 0.0004745 0.0025781 0.0031318 ] [ -0.0022002 -0.0014806 -0.0022068 ] ] } "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" -2.544139995590068e-18 "source-value" -15.879273 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.31408018974999e-10 1.037312430282442e-09 1.508262955342201e-09 ] [ 2.675169364209996e-09 -2.632432744809114e-09 -1.041783945013432e-09 ] [ -1.266932402166595e-07 6.311117232312891e-08 -1.544687767901908e-08 ] [ 2.683670032706974e-09 2.974764215757277e-09 -1.592675328916267e-08 ] [ 1.208029928007675e-07 -6.449081622435952e-08 3.090715195785299e-08 ] ] "source-value" [ [ 0.3316788 0.6474395 0.9413837 ] [ 1.6697094 -1.6430353 -0.6502304 ] [ -79.0757015 39.3908958 -9.6411828 ] [ 1.6750151 1.8567018 -9.9406976 ] [ 75.3992982 -40.2520018 19.2907271 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.537085150312314e-19 "source-value" 5.9525804 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }