{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.632508999999999e-11 -4.616866e-11 -4.21672e-12 ] [ 9.692894e-11 -3.720087e-11 2.1388669e-10 ] [ 2.3225737e-10 2.8646736e-10 1.4020262e-10 ] [ 2.0995922e-10 1.3072052e-10 -1.191148e-11 ] [ 2.6005871e-10 3.047606e-11 3.4642082e-10 ] ] "source-value" [ [ 0.7632509 -0.4616866 -0.0421672 ] [ 0.9692894 -0.3720087 2.1388669 ] [ 2.3225737 2.8646736 1.4020262 ] [ 2.0995922 1.3072052 -0.1191148 ] [ 2.6005871 0.3047606 3.4642082 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.168740759917563e-10 1.147815032472004e-09 -1.60186467701193e-09 ] [ 1.48298317174857e-09 9.223234131193152e-11 2.817366224312224e-09 ] [ 3.990651859613395e-10 6.661706193390529e-10 1.446421020608928e-10 ] [ -1.191349375612381e-09 -1.281783273667465e-09 -6.174311247930201e-10 ] [ -1.507573058089285e-09 -6.244347194555233e-10 -7.427125245681657e-10 ] ] "source-value" [ [ 0.5098527 0.7164098 -0.9998053 ] [ 0.9256053 0.0575669 1.7584617 ] [ 0.2490769 0.415791 0.0902785 ] [ -0.7435818 -0.8000262 -0.3853702 ] [ -0.9409531 -0.3897415 -0.4635647 ] ] } "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" -1.585840171081909e-18 "source-value" -9.8980359 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.338005013141465e-08 -1.072749597086023e-08 -2.157680591085287e-08 ] [ -3.142066446506196e-08 -3.729805185008941e-08 2.573886054797139e-08 ] [ -1.475396016295473e-08 6.869347338162001e-08 -9.23634858770505e-09 ] [ 2.616695541190735e-08 -5.285369825575903e-09 -3.235471565082787e-08 ] [ 3.338771934752399e-08 -1.538255573509447e-08 3.742900960141439e-08 ] ] "source-value" [ [ -8.3511705 -6.6955764 -13.4671831 ] [ -19.6112364 -23.2796131 16.0649333 ] [ -9.2086977 42.8750941 -5.7648754 ] [ 16.3321291 -3.2988684 -20.1942253 ] [ 20.8389755 -9.6010362 23.3613505 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.802396787877486e-18 "source-value" 11.249676 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }