{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.816977 2.980856 2.674074 ] [ 1.919186 2.00454 4.634036 ] [ 0.9862405 4.087254 4.422598 ] [ 4.092598 2.125916 2.093906 ] [ 4.150721 2.426451 4.257829 ] [ 3.183229 4.446818 3.622817 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.816977e-10 2.980856e-10 2.674074e-10 ] [ 1.919186e-10 2.00454e-10 4.634036e-10 ] [ 9.862405e-11 4.087254e-10 4.422598e-10 ] [ 4.092598e-10 2.125916e-10 2.093906e-10 ] [ 4.150721e-10 2.426451e-10 4.257829e-10 ] [ 3.183229e-10 4.446818000000001e-10 3.622817e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0173295 -0.499231 -3.2536283 ] [ -1.2776437 -2.7359944 2.2801653 ] [ -2.6805636 1.992342 1.5278338 ] [ 1.5790791 -1.191247 -2.5561315 ] [ 2.7965112 -0.985432 2.0234619 ] [ 1.5999465 3.4195624 -0.0217011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.232118161350154e-09 -7.998562365786048e-10 -5.212887195033248e-09 ] [ -2.047010865852409e-09 -4.383546262319724e-09 3.653227535219419e-09 ] [ -4.294736330487483e-09 3.192083773037914e-09 2.447859594828023e-09 ] [ 2.529963616413905e-09 -1.908588092998138e-09 -4.095374128990435e-09 ] [ 4.480504864445353e-09 -1.578836111788186e-09 3.241943349259548e-09 ] [ 2.563396876830787e-09 5.478742930646737e-09 -3.476899506564288e-11 ] ] } "unrelaxed-potential-energy" { "source-value" 13.839975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.217408437745648e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1845165 2.8482598 0.8343912 ] [ 0.9370334 0.1604418 5.6955026 ] [ -0.7088943 5.4121576 5.617512 ] [ 5.4436384 1.2869174 0.4421585 ] [ 6.1295446 1.9664924 5.8567755 ] [ 4.1631128 6.397566 3.2589202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.845165e-11 2.8482598e-10 8.343912000000001e-11 ] [ 9.370334e-11 1.604418e-11 5.695502600000001e-10 ] [ -7.088943e-11 5.4121576e-10 5.617512e-10 ] [ 5.4436384e-10 1.2869174e-10 4.421585000000001e-11 ] [ 6.129544600000001e-10 1.9664924e-10 5.8567755e-10 ] [ 4.1631128e-10 6.397566e-10 3.2589202e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }