{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -33.4625075 -1.7351239 -20.6448342 ] [ 6.5383595 -9.0268533 -3.3078023 ] [ 26.9241479 10.7619772 23.9526365 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.361284718984466e-08 -2.779974946771317e-09 -3.307667069553227e-08 ] [ 1.047560672928558e-08 -1.446261331665133e-08 -5.299683511288468e-09 ] [ 4.313724030034142e-08 1.724258826342265e-08 3.837635420682074e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.9233824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.490304797338194e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0447024 2.7587207 0.6296985 ] [ 3.1070115 1.01771 1.0813246 ] [ 1.970089 2.9679903 1.9548801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.470240000000001e-12 2.7587207e-10 6.296985000000001e-11 ] [ 3.1070115e-10 1.01771e-10 1.0813246e-10 ] [ 1.970089e-10 2.9679903e-10 1.9548801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 3.5e-06 1.8e-06 ] [ 2.7e-06 1.8e-06 3e-06 ] [ -1.1e-06 -5.3e-06 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 5.6076181728e-15 2.88391791744e-15 ] [ 4.32587687616e-15 2.88391791744e-15 4.8065298624e-15 ] [ -1.76239428288e-15 -8.491536090240001e-15 -7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }