{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.814818e-11 1.996071e-11 -7.868830000000001e-12 ] [ 1.2173805e-10 1.438282e-11 2.7525812e-10 ] [ 2.209825e-11 3.0613058e-10 4.852985e-11 ] [ 3.1679917e-10 1.7910702e-10 -9.91089e-12 ] [ 2.3212926e-10 2.7976372e-10 2.5436187e-10 ] ] "source-value" [ [ 0.6814818 0.1996071 -0.0786883 ] [ 1.2173805 0.1438282 2.7525812 ] [ 0.2209825 3.0613058 0.4852985 ] [ 3.1679917 1.7910702 -0.0991089 ] [ 2.3212926 2.7976372 2.5436187 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4609432895488e-13 4.63894218786432e-12 6.347823771609601e-13 ] [ -7.7817718472256e-13 -3.18224320423296e-12 5.479444043136001e-13 ] [ -2.71552915459392e-12 -1.89281145981312e-12 3.4719167372736e-13 ] [ 3.380592669888e-12 -3.04029035563008e-12 -2.09917180857216e-12 ] [ -1.329806595264e-13 3.47656304947392e-12 5.692533533702401e-13 ] ] "source-value" [ [ 0.0001536 0.0028954 0.0003962 ] [ -0.0004857 -0.0019862 0.000342 ] [ -0.0016949 -0.0011814 0.0002167 ] [ 0.00211 -0.0018976 -0.0013102 ] [ -8.3e-05 0.0021699 0.0003553 ] ] } "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" -1.943993793052886e-18 "source-value" -12.133455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.404622078279723e-07 1.964460418579437e-07 -1.010162653748867e-06 ] [ -2.051988828613235e-07 -2.567223251112764e-07 1.019318712940227e-06 ] [ -1.567819957102956e-07 3.286757014409868e-08 -5.019600351151678e-08 ] [ 4.513735875698685e-07 -9.192815718567162e-08 -1.213179488851336e-06 ] [ -2.298549168262217e-07 1.193368702949056e-07 1.254219433171493e-06 ] ] "source-value" [ [ 87.6696152 122.6119763 -630.4939422 ] [ -128.07507 -160.2334735 636.2087049 ] [ -97.8556257 20.5143239 -31.3298814 ] [ 281.7252366 -57.3770432 -757.2070851 ] [ -143.4641561 74.4842165 782.8222038 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.999049567527713e-17 "source-value" 561.6765 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }