{ "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" [ [ -484.2292766 -30.2282673 -302.7604276 ] [ 22.7550625 -36.9153038 -15.823005 ] [ 461.4742141 67.1435712 318.5834326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.758208324672428e-07 -4.843102355436627e-08 -4.850756828005686e-07 ] [ 3.645762944270962e-08 -5.91448371853714e-08 -2.535124889066517e-08 ] [ 7.393632030245332e-07 1.075758608999553e-07 5.104269316912338e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 103.15678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.652753825546785e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2306768 2.913779 0.6440661 ] [ 3.3255911 0.945579 1.1507522 ] [ 1.9374838 2.885063 1.871085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.306768e-11 2.913779e-10 6.440661e-11 ] [ 3.3255911e-10 9.45579e-11 1.1507522e-10 ] [ 1.9374838e-10 2.885063e-10 1.871085e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 -5e-07 1.2e-06 ] [ 2.1e-06 -3.5e-06 -1.6e-06 ] [ -4.8e-06 4e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.3258769118e-15 -8.010883169999999e-16 1.9226119608e-15 ] [ 3.364570931399999e-15 -5.607618218999999e-15 -2.5634826144e-15 ] [ -7.690447843199998e-15 6.408706535999999e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }