{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7221308 3.2399369 -1.5468741 ] [ -0.4892528 -3.9419655 1.6535116 ] [ -0.2328779 0.7020286 -0.1066375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.156981094451727e-09 5.190951196814394e-09 -2.478365538759779e-09 ] [ -7.838694042790751e-10 -6.315725016134126e-09 2.649217649567954e-09 ] [ -3.731115299549886e-10 1.124773819319732e-09 -1.70852110808175e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.406153 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.059435382429001e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9913557 1.60837 4.0826395 ] [ 2.6779627 3.7265968 2.9454149 ] [ 4.1324876 1.6984922 2.7946076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9913557e-10 1.60837e-10 4.0826395e-10 ] [ 2.6779627e-10 3.7265968e-10 2.9454149e-10 ] [ 4.132487600000001e-10 1.6984922e-10 2.7946076e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ -1e-07 2e-07 -0.0 ] [ 1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 3.204353268e-16 0.0 ] [ 1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }