{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1554127e-10 -6.70601e-11 1.6561417e-10 ] [ 8.961616e-11 5.916276200000001e-10 -9.254274e-11 ] [ -1.40552e-11 4.9791153e-10 6.2913932e-10 ] [ 5.661532300000001e-10 3.216164000000001e-11 -1.0415711e-10 ] [ 4.5337796e-10 -1.0089111e-10 6.2973749e-10 ] [ 6.804257200000001e-10 5.583215100000001e-10 3.9617717e-10 ] ] "source-value" [ [ -1.1554127 -0.670601 1.6561417 ] [ 0.8961616 5.9162762 -0.9254274 ] [ -0.140552 4.9791153 6.2913932 ] [ 5.6615323 0.3216164 -1.0415711 ] [ 4.5337796 -1.0089111 6.2973749 ] [ 6.8042572 5.5832151 3.9617717 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 0.0 -4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 0.0 4.8065298624e-16 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -4e-07 0.0 -3e-07 ] [ -1e-07 2e-07 0.0 ] [ -3e-07 -0.0 1e-07 ] [ 1e-07 -2e-07 -0.0 ] [ 4e-07 -0.0 3e-07 ] [ 3e-07 0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.807998117224023e-31 "source-value" 2.3767655e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.945815626956292e-09 -8.619277792434045e-09 -1.804179850238775e-09 ] [ -5.038925100594054e-09 8.651568700920296e-09 -8.966640578624508e-09 ] [ -7.513146749323059e-09 6.718737592819848e-09 8.602407833922995e-09 ] [ 7.931171132108973e-09 -5.481935267563681e-09 -1.033144367803431e-08 ] [ 3.744642446019418e-09 -9.574912380111739e-09 8.869070746118043e-09 ] [ 1.082207389874501e-08 8.305819306586982e-09 3.630785366638886e-09 ] ] "source-value" [ [ -6.2076899 -5.3797301 -1.1260805 ] [ -3.1450497 5.3998845 -5.5965369 ] [ -4.6893374 4.1935062 5.3692007 ] [ 4.9502477 -3.4215549 -6.44838 ] [ 2.337222 -5.9761903 5.5356386 ] [ 6.7546073 5.1840847 2.266158 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.882806887496253e-18 "source-value" 42.959102 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.480644e-10 1.446872e-10 2.305559e-10 ] [ 2.063952e-10 3.613106000000001e-10 1.277693e-10 ] [ 1.847715e-10 3.513174e-10 3.941338e-10 ] [ 3.676983e-10 1.999062e-10 1.431631e-10 ] [ 3.525184e-10 1.303022e-10 4.049537e-10 ] [ 4.005288e-10 3.245475e-10 3.233925e-10 ] ] "source-value" [ [ 1.480644 1.446872 2.305559 ] [ 2.063952 3.613106 1.277693 ] [ 1.847715 3.513174 3.941338 ] [ 3.676983 1.999062 1.431631 ] [ 3.525184 1.303022 4.049537 ] [ 4.005288 3.245475 3.233925 ] ] } "instance-id" 1 }