{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3145502e-10 3.274829e-11 2.3023786e-10 ] [ 1.4926265e-10 2.7531522e-10 2.4806057e-10 ] [ 2.7189204e-10 3.6036818e-10 5.918789e-11 ] [ 4.1617608e-10 1.8447733e-10 1.3778277e-10 ] [ 3.5287012e-10 2.0287045e-10 3.8585881e-10 ] ] "source-value" [ [ 2.3145502 0.3274829 2.3023786 ] [ 1.4926265 2.7531522 2.4806057 ] [ 2.7189204 3.6036818 0.5918789 ] [ 4.1617608 1.8447733 1.3778277 ] [ 3.5287012 2.0287045 3.8585881 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.807805755185921e-12 1.390064457972288e-11 2.120112257006016e-11 ] [ 1.422828969867648e-11 -1.341166027505472e-11 -2.20795960112448e-11 ] [ -2.84242154296128e-12 1.13177756493312e-12 -2.74036289221632e-12 ] [ -1.065303256936128e-11 2.094749801098752e-11 1.323766389403584e-11 ] [ 8.075130386494079e-12 -2.256809966292672e-11 -9.618827560634882e-12 ] ] "source-value" [ [ -0.0054974 0.0086761 0.0132327 ] [ 0.0088806 -0.0083709 -0.013781 ] [ -0.0017741 0.0007064 -0.0017104 ] [ -0.0066491 0.0130744 0.0082623 ] [ 0.0050401 -0.0140859 -0.0060036 ] ] } "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" -1.721381124870113e-18 "source-value" -10.744016 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.452092705677838e-09 -4.863912138509276e-09 2.109214892501983e-09 ] [ -1.280432446514936e-08 2.841209816782969e-09 3.515891999420022e-09 ] [ 1.964196439152864e-09 2.436068215769583e-09 -2.446948276766112e-09 ] [ 1.129021260383527e-08 -1.719732004474324e-09 -9.540014089392798e-09 ] [ 2.00200828805673e-09 1.306366110431048e-09 6.361855314019242e-09 ] ] "source-value" [ [ -1.5304759 -3.0358152 1.3164684 ] [ -7.9918308 1.7733437 2.1944472 ] [ 1.225955 1.5204742 -1.527265 ] [ 7.0467965 -1.0733723 -5.9544085 ] [ 1.2495553 0.8153696 3.9707578 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.176951207126601e-18 "source-value" -7.3459517 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }