{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.891577 1.147444 4.176951 ] [ 1.947528 5.315412 2.001915 ] [ 3.037668 3.274696 0.9821769 ] [ 1.344392 3.383525 2.90788 ] [ 3.679276 1.837825 2.704146 ] [ 4.016034 4.351153 3.141989 ] [ 3.129852 3.103182 4.716137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.891577e-10 1.147444e-10 4.176951e-10 ] [ 1.947528e-10 5.315412000000001e-10 2.001915e-10 ] [ 3.037668e-10 3.274696e-10 9.821769000000001e-11 ] [ 1.344392e-10 3.383525e-10 2.90788e-10 ] [ 3.679276000000001e-10 1.837825e-10 2.704146e-10 ] [ 4.016034e-10 4.351153e-10 3.141989e-10 ] [ 3.129852e-10 3.103182e-10 4.716137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7416902 -6.6475362 3.2397563 ] [ -2.8733678 7.6420727 -2.5662729 ] [ 1.1918082 -0.7965584 -8.6356654 ] [ -8.1805236 -0.1075906 0.3169284 ] [ 5.19903 -6.6689412 -2.1323856 ] [ 6.8239445 5.6559558 0.9877985 ] [ 1.5807989 0.9225979 8.7898407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.994848560716476e-09 -1.065052708556167e-08 5.19066180094951e-09 ] [ -4.60364271211953e-09 1.224395021439393e-08 -4.111622442972616e-09 ] [ 1.909487234517731e-09 -1.276227245581855e-09 -1.383586120893148e-08 ] [ -1.310664365782265e-08 -1.723791439378445e-10 5.077752729475508e-10 ] [ 8.329764316837822e-09 -1.06848216761299e-08 -3.416458354850581e-09 ] [ 1.093316433953675e-08 9.061840151038161e-09 1.582627662761309e-09 ] [ 2.532719039766357e-09 1.478164785779176e-09 1.408287727009631e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 53.886259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.63353043521736e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3372284 -2.7366166 5.854102 ] [ 1.0322634 9.4621943 0.9505708 ] [ 2.9723332 3.1814597 -2.6454145 ] [ -2.5260135 3.2996154 2.7900775 ] [ 6.5281375 -0.8415629 2.3739525 ] [ 7.4211141 6.4392876 2.9672817 ] [ 3.2812639 3.6088594 8.3406249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.372284e-11 -2.7366166e-10 5.854102e-10 ] [ 1.0322634e-10 9.4621943e-10 9.505708000000001e-11 ] [ 2.9723332e-10 3.1814597e-10 -2.6454145e-10 ] [ -2.5260135e-10 3.2996154e-10 2.7900775e-10 ] [ 6.5281375e-10 -8.415629e-11 2.3739525e-10 ] [ 7.4211141e-10 6.4392876e-10 2.9672817e-10 ] [ 3.2812639e-10 3.6088594e-10 8.3406249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }