{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6443148 1.1952654 0.2111082 ] [ 0.5491614 0.4095718 -0.3882867 ] [ -1.1934762 -1.6048372 0.1771784 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.032306108995428e-09 1.91502627953116e-09 3.382326224991706e-10 ] [ 8.798535561257972e-10 6.562063624989734e-10 -6.221038729075834e-10 ] [ -1.912159665121225e-09 -2.571232642030134e-09 2.838710901907508e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7054684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.141168081193183e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9060638 0.0324032 -0.1662275 ] [ 0.1018592 2.0165915 2.8126337 ] [ 1.3619177 1.9220754 0.9569588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.060638e-11 3.24032e-12 -1.662275e-11 ] [ 1.018592e-11 2.0165915e-10 2.8126337e-10 ] [ 1.3619177e-10 1.9220754e-10 9.569588e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 2e-06 1.2e-06 ] [ -1.2e-06 1e-07 1.8e-06 ] [ 8e-07 -2e-06 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 3.2043532416e-15 1.92261194496e-15 ] [ -1.92261194496e-15 1.6021766208e-16 2.88391791744e-15 ] [ 1.28174129664e-15 -3.2043532416e-15 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }