{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5183556e-10 2.2835303e-10 -7.851887e-11 ] [ 1.6790331e-10 1.3810316e-10 4.7234245e-10 ] [ 2.103374e-11 6.1749249e-10 2.3423075e-10 ] [ 6.614561400000001e-10 3.897743e-11 2.3590665e-10 ] [ 5.4997304e-10 5.5970009e-10 3.7345263e-10 ] ] "source-value" [ [ 2.5183556 2.2835303 -0.7851887 ] [ 1.6790331 1.3810316 4.7234245 ] [ 0.2103374 6.1749249 2.3423075 ] [ 6.6145614 0.3897743 2.3590665 ] [ 5.4997304 5.5970009 3.7345263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 0.0 -1e-07 ] [ 1e-07 -4e-07 -1e-07 ] [ 3e-07 4e-07 2e-07 ] ] } "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" 3.416312076125102e-31 "source-value" 2.1322943e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.08891629619114e-09 -1.429059834745939e-09 -5.914900748426866e-09 ] [ -3.068164063172786e-09 -3.461195612197855e-09 4.497776969288225e-09 ] [ -3.439005465999775e-09 3.774876319942224e-09 -2.243531126459482e-10 ] [ 3.879033341407446e-09 -3.077874535236131e-09 -2.946096789916627e-10 ] [ 3.717052644173918e-09 4.193253822455363e-09 1.936086730993914e-09 ] ] "source-value" [ [ -0.6796481 -0.891949 -3.6917907 ] [ -1.9149974 -2.1603084 2.8072916 ] [ -2.1464584 2.3560925 -0.1400302 ] [ 2.4211022 -1.9210582 -0.1838809 ] [ 2.3200018 2.6172232 1.2084103 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.715021605209172e-18 "source-value" 10.704323 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }