{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.381069000000001e-11 -3.0034744e-10 2.93929e-12 ] [ -2.0257689e-10 1.549305e-10 5.6302002e-10 ] [ -1.6660525e-10 4.6624663e-10 -1.0241667e-10 ] [ 4.6636729e-10 1.3079572e-10 -2.6771083e-10 ] [ 5.1818409e-10 -1.8041472e-10 4.3706179e-10 ] [ 4.0305417e-10 5.409696e-10 3.5598185e-10 ] ] "source-value" [ [ -0.6381069 -3.0034744 0.0293929 ] [ -2.0257689 1.549305 5.6302002 ] [ -1.6660525 4.6624663 -1.0241667 ] [ 4.6636729 1.3079572 -2.6771083 ] [ 5.1818409 -1.8041472 4.3706179 ] [ 4.0305417 5.409696 3.5598185 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -8.010883104e-16 1.6021766208e-16 ] [ 1.6021766208e-16 8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -3e-07 -1e-07 ] [ -1e-07 2e-07 2e-07 ] [ -2e-07 -0.0 -1e-07 ] [ 2e-07 1e-07 -1e-07 ] [ 1e-07 -5e-07 1e-07 ] [ 1e-07 5e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.899071283750805e-31 "source-value" 2.4336089e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.026029501408559e-09 -1.21894585853439e-08 -3.870403217039507e-09 ] [ -1.050918402538067e-08 6.678577113207552e-10 1.019949674286364e-08 ] [ -7.612216219146593e-09 8.926196033097344e-09 -6.586588943612631e-09 ] [ 7.248921548856558e-09 -1.724151929118125e-10 -1.213920455323823e-08 ] [ 9.298914225617936e-09 -7.557749263616524e-09 6.958218136684067e-09 ] [ 6.599593971461326e-09 1.032556929745414e-08 5.438481834342655e-09 ] ] "source-value" [ [ -3.1370009 -7.6080617 -2.4157157 ] [ -6.5593168 0.416844 6.3660252 ] [ -4.7511717 5.5712934 -4.1110255 ] [ 4.524421 -0.1076131 -7.5766956 ] [ 5.8039258 -4.7171761 4.3429782 ] [ 4.1191426 6.4447135 3.3944334 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.048394885391512e-18 "source-value" 43.992621 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1028e-10 2.583089e-11 1.436622e-10 ] [ 5.420747000000001e-12 1.282802e-10 2.764068e-10 ] [ 3.917807e-11 2.567162e-10 7.355983000000001e-11 ] [ 2.495357e-10 1.268739e-10 8.693225e-12 ] [ 2.96001e-10 2.024969e-11 2.578704e-10 ] [ 2.541972e-10 2.542294e-10 2.28683e-10 ] ] "source-value" [ [ 1.1028 0.2583089 1.436622 ] [ 0.05420747 1.282802 2.764068 ] [ 0.3917807 2.567162 0.7355983 ] [ 2.495357 1.268739 0.08693225 ] [ 2.96001 0.2024969 2.578704 ] [ 2.541972 2.542294 2.28683 ] ] } "instance-id" 1 }