{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4778982 -0.0307244 0.006041 ] [ 0.4050499 -1.3771327 0.3392679 ] [ 0.0728483 1.4078571 -0.3453089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.656773231624025e-10 -4.922591536810752e-11 9.678748966252801e-12 ] [ 6.48961480037378e-10 -2.20640981567918e-09 5.435670975679123e-10 ] [ 1.167158431250246e-10 2.255635731047288e-09 -5.532458465341651e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3590889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.018838356516879e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7918316 2.1221416 2.0132257 ] [ 3.9610365 1.1864544 2.249684 ] [ 3.7122139 3.479353 1.6861454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7918316e-10 2.1221416e-10 2.0132257e-10 ] [ 3.9610365e-10 1.1864544e-10 2.249684e-10 ] [ 3.7122139e-10 3.479353e-10 1.6861454e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -1e-07 1e-07 -0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }