{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.752023000000001e-11 9.594071e-11 7.752002e-11 ] [ 3.824322e-11 4.257382e-11 3.0766153e-10 ] [ 2.5376868e-10 2.2870476e-10 4.395882e-11 ] [ 3.6201547e-10 2.6109709e-10 2.5233353e-10 ] [ 1.2376729e-10 2.5800948e-10 2.5263699e-10 ] ] "source-value" [ [ 0.5752023 0.9594071 0.7752002 ] [ 0.3824322 0.4257382 3.0766153 ] [ 2.5376868 2.2870476 0.4395882 ] [ 3.6201547 2.6109709 2.5233353 ] [ 1.2376729 2.5800948 2.5263699 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.6092203494208e-13 6.8861551161984e-13 -4.0791416765568e-13 ] [ 3.77424746561856e-12 1.6021766208e-15 -1.41504239149056e-12 ] [ 4.6527209068032e-13 -2.1541264666656e-12 1.36201034534208e-12 ] [ -5.59608250113024e-12 -1.79379694464768e-12 -4.8097342156416e-13 ] [ 1.91732476211136e-12 3.25770572307264e-12 9.419196353683201e-13 ] ] "source-value" [ [ -0.0003501 0.0004298 -0.0002546 ] [ 0.0023557 1e-06 -0.0008832 ] [ 0.0002904 -0.0013445 0.0008501 ] [ -0.0034928 -0.0011196 -0.0003002 ] [ 0.0011967 0.0020333 0.0005879 ] ] } "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" -2.252911229703617e-18 "source-value" -14.061566 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.499510708925269e-08 2.287566998947469e-08 -1.079920212252538e-07 ] [ -3.718022057160098e-08 -4.340438034073414e-08 1.009613082814847e-07 ] [ -9.228438962163483e-09 7.394908357755288e-09 -1.249096321540141e-07 ] [ 1.416534131679065e-07 -3.212346773131197e-08 8.3508484644928e-08 ] [ -1.202398607233947e-07 4.525726972481613e-08 4.843186029263751e-08 ] ] "source-value" [ [ 15.6007189 14.2778703 -67.4033186 ] [ -23.2060686 -27.0908836 63.0150927 ] [ -5.7599386 4.6155388 -77.9624609 ] [ 88.4131071 -20.0498917 52.1218969 ] [ -75.0478188 28.2473662 30.2287898 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.050008096862274e-18 "source-value" 50.244199 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }