{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.6668271 -13.2559136 -38.6111356 ] [ 0.2241188 -13.1219161 5.6789315 ] [ -0.8353223 28.310905 28.3918273 ] [ 18.8882663 -4.4981382 6.8357182 ] [ 0.3897643 2.565063 -2.2953415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.990755421053798e-08 -2.123831503224282e-08 -6.186185927052556e-08 ] [ 3.590779046001192e-10 -2.10236273687284e-08 9.09865135538657e-09 ] [ -1.338333870919138e-09 4.535907047839376e-08 4.54887222966233e-08 ] [ 3.026233892262964e-08 -7.206811920542817e-09 1.095202797664854e-08 ] [ 6.244712542273661e-10 4.109684003337941e-09 -3.677542518350511e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0760359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.133705938032516e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8864317 3.0913141 1.5672059 ] [ 2.5129272 1.2233334 3.3913597 ] [ 2.1770947 3.8084483 4.1383228 ] [ 4.4050898 3.0488281 2.8466591 ] [ 4.0965115 3.7280672 0.3571906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8864317e-10 3.0913141e-10 1.5672059e-10 ] [ 2.5129272e-10 1.2233334e-10 3.3913597e-10 ] [ 2.1770947e-10 3.8084483e-10 4.1383228e-10 ] [ 4.4050898e-10 3.0488281e-10 2.8466591e-10 ] [ 4.0965115e-10 3.7280672e-10 3.571906e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.05e-05 -4.9e-06 5.61e-05 ] [ 1.67e-05 3.98e-05 -1.22e-05 ] [ 3.7e-06 -2.02e-05 -3.37e-05 ] [ -5e-05 -2.31e-05 1.62e-05 ] [ 9.1e-06 8.3e-06 -2.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2844620997e-14 -7.850665506599998e-15 8.988210916739999e-14 ] [ 2.67563497878e-14 6.376663003319999e-14 -1.95465549348e-14 ] [ 5.9280535458e-15 -3.236396800679999e-14 -5.399335256579999e-14 ] [ -8.010883169999999e-14 -3.70102802454e-14 2.59552614708e-14 ] [ 1.45798073694e-14 1.32980660622e-14 -4.22974631376e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.624493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.663537423669656e-18 } }