{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.6612414e-10 3.229613e-11 2.0881518e-10 ] [ 1.9935597e-10 5.193411e-10 1.522737e-11 ] [ 5.14702e-11 3.5885418e-10 5.2007685e-10 ] ] "source-value" [ [ 3.6612414 0.3229613 2.0881518 ] [ 1.9935597 5.193411 0.1522737 ] [ 0.514702 3.5885418 5.2007685 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 -9.6130597248e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 2e-07 -6e-07 ] [ -2e-07 -2e-07 6e-07 ] ] } "species" { "source-value" [ "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" 3.551498932858343e-31 "source-value" 2.2166713e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ 1.0163001 -1.7290629 -0.2352619 ] [ -0.0354939 1.3961753 -1.5172843 ] [ -0.9808063 0.3328876 1.7525462 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.199518152656307e-19 "source-value" 3.245284 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] } "instance-id" 1 }