{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0172277 -0.2537777 -0.3314707 ] [ -2.9072968 -0.0216883 2.4934746 ] [ 2.8900691 0.275466 -2.1620039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.760181839756179e-11 -4.065967011702618e-10 -5.310746103956237e-10 ] [ -4.658003001062971e-09 -3.47484874911822e-11 3.994986741592496e-09 ] [ 4.630401182665409e-09 4.413451886614439e-10 -3.463912131196873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3491261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.968068215739548e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1394232 0.4928326 0.4996173 ] [ -0.0267516 1.9820479 2.5011711 ] [ 1.9543442 2.1429124 0.9842742 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.394232e-11 4.928326e-11 4.996173e-11 ] [ -2.67516e-12 1.9820479e-10 2.5011711e-10 ] [ 1.9543442e-10 2.1429124e-10 9.842742e-11 ] ] } "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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }