{ "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" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.8320478 7.4861345 11.0479624 ] [ 5.1543008 -13.7322473 -8.6071954 ] [ 3.9693422 -12.2043528 15.6303359 ] [ -2.1757511 5.6913973 -19.7865877 ] [ 9.8841558 12.7590683 1.7154848 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.696791346534807e-08 1.19941096760643e-08 1.770078706475746e-08 ] [ 8.258100238330736e-09 -2.200148557510392e-08 -1.379024724053731e-08 ] [ 6.359587272794838e-09 -1.955352872815502e-08 2.504255875423093e-08 ] [ -3.485937545099883e-09 9.118623693744244e-09 -3.170160821834884e-08 ] [ 1.583616333910472e-08 2.04422809334504e-08 2.748509639897764e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 93.427312 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.496870550305873e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.8289735 4.4238925 4.5549606 ] [ 4.2319019 -4.0163478 -1.792697 ] [ 3.2028895 -1.8427647 7.9138299 ] [ 0.0079315 4.5630309 -4.717134 ] [ 5.983974 6.5171967 3.0606726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.8289735e-10 4.4238925e-10 4.554960600000001e-10 ] [ 4.231901900000001e-10 -4.0163478e-10 -1.792697e-10 ] [ 3.2028895e-10 -1.8427647e-10 7.9138299e-10 ] [ 7.9315e-13 4.5630309e-10 -4.717134e-10 ] [ 5.983974e-10 6.517196700000001e-10 3.0606726e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }