{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8352744 3.52201 -7.0026834 ] [ -3.1551442 0.0729303 3.1991239 ] [ 7.9904186 -3.5949404 3.8035594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.746963662658369e-09 5.642882126714339e-09 -1.121953571877967e-08 ] [ -5.055098314140623e-09 1.168472225706102e-10 5.125561561850952e-09 ] [ 1.280206197679899e-08 -5.759729509502613e-09 6.093973996711059e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9136771 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.474755270640882e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2288608 2.8259658 0.5510235 ] [ 0.6856676 2.3239322 2.8982491 ] [ 2.9429073 1.864258 2.032147 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2288608e-10 2.8259658e-10 5.510235e-11 ] [ 6.856676e-11 2.3239322e-10 2.8982491e-10 ] [ 2.9429073e-10 1.864258e-10 2.032147e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }