{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0163001 -1.7290629 -0.2352619 ] [ -0.0354939 1.3961753 -1.5172843 ] [ -0.9808063 0.3328876 1.7525462 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.628292259936702e-09 -2.770264154272648e-09 -3.769311159449875e-10 ] [ -5.686749676101312e-11 2.236919424198426e-09 -2.430957432566894e-09 ] [ -1.571424923393351e-09 5.333447300742221e-10 2.807888548511881e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.245284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.199518152656307e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6612414 0.3229613 2.0881518 ] [ 1.9935606 5.193412 0.1522706 ] [ 0.5147011 3.5885408 5.2007716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6612414e-10 3.229613e-11 2.0881518e-10 ] [ 1.9935606e-10 5.193412000000001e-10 1.522706e-11 ] [ 5.147011e-11 3.5885408e-10 5.200771600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }