{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.171386 0.1445709 -0.2920643 ] [ -1.5949503 0.2897949 0.3093305 ] [ -0.5764356 -0.4343658 -0.0172662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.478943912594724e-09 2.316281179363506e-10 -4.679385970855661e-10 ] [ -2.55539210305129e-09 4.643026174323666e-10 4.95602099283537e-10 ] [ -9.235516493257703e-10 -6.959307353687172e-10 -2.766350219797079e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.399847759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.049333273610485e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.089776 1.1887667 1.9239688 ] [ 4.2332431 0.2945276 1.3874111 ] [ 4.0137739 2.5951839 1.9712121 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.089776e-10 1.1887667e-10 1.9239688e-10 ] [ 4.2332431e-10 2.945276e-11 1.3874111e-10 ] [ 4.013773900000001e-10 2.5951839e-10 1.9712121e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1e-07 0.0 ] [ 1e-07 4e-07 1e-07 ] [ 2e-07 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -1.602176634e-16 0.0 ] [ 1.602176634e-16 6.408706536e-16 1.602176634e-16 ] [ 3.204353268e-16 -4.806529901999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }