{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2155361 -0.742274 -1.6757252 ] [ -10.6315385 3.8268964 2.3078111 ] [ 7.102645 -5.6880972 -0.0816151 ] [ -0.3531435 -2.9105357 -18.4952483 ] [ 3.6665009 5.5140105 17.9447775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.453269032034874e-10 -1.189254058825716e-09 -2.684807760444976e-09 ] [ -1.703360256817141e-08 6.131363992818716e-09 3.697521020105837e-09 ] [ 1.137969185859693e-08 -9.113336425760823e-09 -1.307618062015734e-10 ] [ -5.657982641489789e-10 -4.663192290962833e-09 -2.963265466628822e-08 ] [ 5.874382070519969e-09 8.834418782730657e-09 2.875070321282893e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0414315 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.128161701921157e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1520272 0.834001 0.7035737 ] [ -0.2547372 1.3938151 3.0017799 ] [ 1.8488441 0.4575935 2.3488576 ] [ 2.131439 2.1912591 0.7233095 ] [ 1.7246886 2.7510516 3.0215218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.520272e-11 8.34001e-11 7.035737e-11 ] [ -2.547372e-11 1.3938151e-10 3.0017799e-10 ] [ 1.8488441e-10 4.575935e-11 2.3488576e-10 ] [ 2.131439e-10 2.1912591e-10 7.233095e-11 ] [ 1.7246886e-10 2.7510516e-10 3.0215218e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 2.08e-05 6.1e-06 ] [ 1.59e-05 -6.7e-06 1.2e-06 ] [ -4.3e-06 7.1e-06 4.6e-06 ] [ 3e-07 -1.34e-05 -3.4e-06 ] [ -1.82e-05 -7.7e-06 -8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.00937127942e-14 3.332527398719999e-14 9.773277467399999e-15 ] [ 2.54746084806e-14 -1.07345834478e-14 1.9226119608e-15 ] [ -6.8893595262e-15 1.13754541014e-14 7.370012516399999e-15 ] [ 4.806529901999999e-16 -2.14691668956e-14 -5.4474005556e-15 ] [ -2.915961473879999e-14 -1.23367600818e-14 -1.3618501389e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }