{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9701738 0.435353 0.8614305 ] [ 0.785215 2.880742 2.663197 ] [ 2.41347 1.4145 0.9828772 ] [ 2.657499 1.219941 2.828683 ] [ 1.63309 2.566255 0.271655 ] [ 2.657105 2.943765 2.654332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.701738e-11 4.35353e-11 8.614305e-11 ] [ 7.85215e-11 2.880742e-10 2.663197e-10 ] [ 2.41347e-10 1.4145e-10 9.828772e-11 ] [ 2.657499e-10 1.219941e-10 2.828683e-10 ] [ 1.63309e-10 2.566255e-10 2.71655e-11 ] [ 2.657105e-10 2.943765e-10 2.654332e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.4810279 -18.7205128 -5.9966332 ] [ -18.8383744 9.2169842 9.4719275 ] [ 17.629466 -10.1701652 -10.131923 ] [ 9.5153382 -16.764469 17.922786 ] [ -6.8897036 17.1288061 -20.8356258 ] [ 14.0643017 19.3093567 9.5694686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.480334096733252e-08 -2.999356793754715e-08 -9.607665516553092e-09 ] [ -3.018240303755723e-08 1.476723659952299e-08 1.517570079441259e-08 ] [ 2.824551826238849e-08 -1.629440091311375e-08 -1.62331301543458e-08 ] [ 1.524525240304516e-08 -2.685964029192635e-08 2.871546870880155e-08 ] [ -1.103852203216159e-08 2.744337267563643e-08 -3.33823525364973e-08 ] [ 2.25334953716177e-08 3.093699986742784e-08 1.533197886439971e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 144.99437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.323065897616249e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.429881 -3.3978655 -0.5010776 ] [ -3.5749977 4.6417326 5.3344657 ] [ 7.1437998 -0.778621 -2.144 ] [ 3.9190069 -2.1690233 7.2190918 ] [ 0.0139781 6.0034489 -3.9242145 ] [ 6.0446467 7.1608844 4.2779093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.429881e-10 -3.3978655e-10 -5.010776e-11 ] [ -3.5749977e-10 4.6417326e-10 5.3344657e-10 ] [ 7.1437998e-10 -7.78621e-11 -2.144e-10 ] [ 3.9190069e-10 -2.1690233e-10 7.2190918e-10 ] [ 1.39781e-12 6.003448900000001e-10 -3.9242145e-10 ] [ 6.0446467e-10 7.1608844e-10 4.2779093e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }