{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.711814 -1.7661675 -1.8910152 ] [ 0.8337747 -0.0094327 1.800555 ] [ 0.8780394 1.7756002 0.0904603 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.742628369958131e-09 -2.829712276916784e-09 -3.029740343017436e-09 ] [ 1.335854331354534e-09 -1.511285141102016e-11 2.884807125464544e-09 ] [ 1.40677419882126e-09 2.844825128327804e-09 1.449333777705542e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1705852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.682014102494492e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8814343 0.8268991 0.9836105 ] [ 2.5068259 0.1496387 3.0119065 ] [ 2.6114759 2.8716842 0.4839364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8814343e-10 8.268991e-11 9.836105000000001e-11 ] [ 2.5068259e-10 1.496387e-11 3.0119065e-10 ] [ 2.6114759e-10 2.8716842e-10 4.839364e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 2e-07 ] [ -1e-07 -0.0 -1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.8832579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.426018261516904e-19 } }