{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.50256e-11 7.401071000000001e-11 9.3387e-12 ] [ -2.290305e-11 2.0879816e-10 2.0504582e-10 ] [ 3.185848e-10 3.574848e-11 1.8217268e-10 ] [ 1.8433421e-10 1.9330488e-10 6.351799000000001e-11 ] [ 1.8916404e-10 1.8496352e-10 3.1460133e-10 ] ] "source-value" [ [ -0.150256 0.7401071 0.093387 ] [ -0.2290305 2.0879816 2.0504582 ] [ 3.185848 0.3574848 1.8217268 ] [ 1.8433421 1.9330488 0.6351799 ] [ 1.8916404 1.8496352 3.1460133 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2927147443648e-13 -1.28350369092288e-12 -1.2961608862272e-12 ] [ 2.41063494365568e-12 3.658730531258881e-12 -1.8176693762976e-12 ] [ -1.5012394936896e-13 4.04437444388544e-12 2.6500001308032e-13 ] [ -3.9309403391328e-12 -2.49154486300608e-12 2.40438645483456e-12 ] [ 1.44131808807168e-12 -3.92789620355328e-12 4.444437946099201e-13 ] ] "source-value" [ [ 0.0001431 -0.0008011 -0.000809 ] [ 0.0015046 0.0022836 -0.0011345 ] [ -9.37e-05 0.0025243 0.0001654 ] [ -0.0024535 -0.0015551 0.0015007 ] [ 0.0008996 -0.0024516 0.0002774 ] ] } "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" -2.148073443392218e-18 "source-value" -13.40722 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.630236801532646e-09 -2.499988029384138e-08 -3.917101250178848e-08 ] [ -1.616625257849335e-08 2.247669981258696e-08 4.366716918986009e-08 ] [ 4.802374777551617e-09 -1.928421116951697e-09 -7.0271466588288e-12 ] [ 1.060224853722944e-08 4.819496117574472e-09 -1.149218523170058e-08 ] [ 3.391865905027273e-09 -3.678945193683514e-10 7.003055690287802e-09 ] ] "source-value" [ [ -1.6416647 -15.6036981 -24.4486232 ] [ -10.0901813 14.0288527 27.2549035 ] [ 2.9974066 -1.2036258 -0.004386 ] [ 6.6174031 3.0080929 -7.1728579 ] [ 2.1170362 -0.2296217 4.3709636 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.439186611669423e-19 "source-value" -4.0190242 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }