{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7678569 -1.9937368 -1.1401458 ] [ -0.3010081 -5.5721595 -0.3897587 ] [ 1.068865 7.5658963 1.5299045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.230242373299964e-09 -3.194318488988606e-09 -1.826714945063313e-09 ] [ -4.822681404914285e-10 -8.927583678268616e-09 -6.24462276893401e-10 ] [ 1.712510513791392e-09 1.212190216725722e-08 2.451177221956713e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8217726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.72533133053403e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4452731 1.711029 0.6670064 ] [ 2.5911954 0.5664381 2.417704 ] [ 2.5740365 2.9507428 2.3632298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4452731e-10 1.711029e-10 6.670064000000001e-11 ] [ 2.5911954e-10 5.664381000000001e-11 2.417704e-10 ] [ 2.5740365e-10 2.9507428e-10 2.3632298e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 2.3e-06 -1.7e-06 ] [ 1.7e-06 -3e-07 2.5e-06 ] [ -6e-07 -2e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 3.68500622784e-15 -2.72370025536e-15 ] [ 2.72370025536e-15 -4.8065298624e-16 4.005441552e-15 ] [ -9.6130597248e-16 -3.2043532416e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }