{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619865e-11 -4.923788e-11 2.9692871e-10 ] [ 1.2763063e-10 4.479272e-11 1.2577926e-10 ] [ 3.3898557e-10 3.6955736e-10 -7.101891000000001e-11 ] [ 2.3473605e-10 1.884617e-10 -2.0348e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.2619865 -0.4923788 2.9692871 ] [ 1.2763063 0.4479272 1.2577926 ] [ 3.3898557 3.6955736 -0.7101891 ] [ 2.3473605 1.884617 -0.020348 ] [ 2.792909 2.291732 2.895835 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3944529597856e-12 -1.379009439288768e-11 -2.312709908592384e-11 ] [ -1.344114032487744e-11 -2.43098258673984e-12 3.21332543067648e-11 ] [ -2.80156603913088e-12 -2.188557242246592e-11 -2.10077398519296e-11 ] [ 1.384825340422272e-11 3.810664940209344e-11 1.200158463108864e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0014945 -0.0086071 -0.0144348 ] [ -0.0083893 -0.0015173 0.020056 ] [ -0.0017486 -0.0136599 -0.013112 ] [ 0.0086434 0.0237843 0.0074908 ] [ 0.0 0.0 0.0 ] ] } "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" -1.347791380311337e-18 "source-value" -8.4122522 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.047215323757944e-08 -3.524546156437273e-09 -8.397866596499212e-09 ] [ -1.20825285165834e-08 1.720816197393619e-09 8.999535187261477e-09 ] [ 3.999879403599699e-08 2.622681433263706e-08 -1.221545918819923e-10 ] [ -3.838841875699303e-08 -2.442308453381106e-08 -4.795141590979354e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 6.536204 -2.1998487 -5.2415361 ] [ -7.5413212 1.074049 5.6170681 ] [ 24.9652838 16.3694901 -0.0762429 ] [ -23.9601666 -15.2436905 -0.2992892 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.455975168299381e-19 "source-value" 0.90874823 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }