{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7216737e-10 2.1493789e-10 3.5798431e-10 ] [ 1.902353e-10 3.2558009e-10 1.4980111e-10 ] [ 5.6125587e-10 2.1789993e-10 8.339358000000001e-11 ] [ 3.7722338e-10 1.8643522e-10 2.3513115e-10 ] [ 4.1438498e-10 4.0057868e-10 1.1410023e-10 ] ] "source-value" [ [ 1.7216737 2.1493789 3.5798431 ] [ 1.902353 3.2558009 1.4980111 ] [ 5.6125587 2.1789993 0.8339358 ] [ 3.7722338 1.8643522 2.3513115 ] [ 4.1438498 4.0057868 1.1410023 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.4003780890272e-12 8.123035467456e-14 -3.58118518281216e-12 ] [ -1.89505450708224e-12 -6.42440781408384e-12 -3.60345543784128e-12 ] [ -7.89889095820608e-12 2.4929868219648e-12 -4.42777530924288e-12 ] [ -3.22309870806336e-12 8.82847383359424e-12 4.489939762129921e-12 ] [ 8.61666608432448e-12 -4.978443413811839e-12 7.1224761677664e-12 ] ] "source-value" [ [ 0.0027465 5.07e-05 -0.0022352 ] [ -0.0011828 -0.0040098 -0.0022491 ] [ -0.0049301 0.001556 -0.0027636 ] [ -0.0020117 0.0055103 0.0028024 ] [ 0.0053781 -0.0031073 0.0044455 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.212711336546449e-18 "source-value" -13.810658 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.793474025383704e-09 2.462659861580325e-09 2.782609726224223e-09 ] [ -3.214598360001705e-09 -1.983899526582476e-09 1.062061092326277e-09 ] [ -1.243238909612569e-09 3.393650409347521e-10 1.208949926662518e-09 ] [ 5.569880825109001e-09 -2.555868889760296e-09 -4.501189605490529e-09 ] [ 4.681430309671315e-09 1.737743674045357e-09 -5.524311397224883e-10 ] ] "source-value" [ [ -3.6160021 1.5370714 1.7367684 ] [ -2.0063945 -1.2382527 0.6628864 ] [ -0.7759687 0.211815 0.7545672 ] [ 3.4764462 -1.5952479 -2.8094216 ] [ 2.921919 1.0846143 -0.3448004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.019440770779345e-18 "source-value" -12.604358 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }