{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3577215 2.9370067 -2.629294 ] [ 4.7458857 -8.594417 3.4873311 ] [ 4.6118358 5.6574102 -0.8580371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.499272273477943e-08 4.705603508641447e-09 -4.212593410716395e-09 ] [ 7.603747176174732e-09 -1.376977410025238e-08 5.587320403441517e-09 ] [ 7.388975558604696e-09 9.064170431393265e-09 -1.374726992725121e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5216068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.84658939709551e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6334947 2.8902224 2.2325682 ] [ 3.6214092 1.326411 3.0760518 ] [ 4.112134 3.8583086 2.3996951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6334947e-10 2.8902224e-10 2.2325682e-10 ] [ 3.6214092e-10 1.326411e-10 3.0760518e-10 ] [ 4.112134e-10 3.8583086e-10 2.3996951e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -0.0 1e-07 -0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }